#\#CIF_2.0
# Created by the Bilbao Crystallographic Server
# http://www.cryst.ehu.es
# Date: 09/17/2022

data_5yOhtAoR
_audit_creation_date            2022-09-17
_audit_creation_method          "Bilbao Crystallographic Server"

_chemical_name_systematic
;
;
_chemical_name_common                    ?
_chemical_formula_moiety                 ?
_chemical_formula_structural             ?
_chemical_formula_analytical             ?
_chemical_formula_iupac                  ?
_chemical_formula_sum                    "Ce1 Co1 In5"
_chemical_formula_weight                 ?
_chemical_melting_point                  ?
_chemical_compound_source                ?
_chemical_absolute_configuration         ?


_citation_journal_abbrev        "Science"
_citation_journal_volume        321
_citation_page_first            1652
_citation_page_last             1654
_citation_article_id            .
_citation_year                  2008
_citation_DOI                   10.1126/science.11618

loop_
_citation_author_name
"M. Kenzelmann"
"Th. Strassle"
"C. Niedermayer"
"M. Sigrist"
"B. Padmanabhan"
"M. Zolliker"
"A. D. Bianchi"
"R. Movshovich"
"E. D. Bauer"
"J. L. Sarrao"
"J. D. Thompson"

_temperature_position_structure         293
_temperature_atom_positions             .
_temperature_non-magn_atom_positions    .
_temperature_cell_parameters            .

_atomic_positions_source_database_code_ICSD  102108
_atomic_positions_source_other               .

_transition_temperature     0.3
_experiment_temperature     0.06

loop_
_irrep_id
_irrep_dimension
_irrep_small_dimension
_irrep_direction_type
_irrep_action
_irrep_modes_number
_irrep_presence
mS2 4 1 general primary 1 .

_exptl_crystal_magnetic_properties_details
;
NSD
Position structure is not given. Here a model at room temperature retrieved from the ICSD is used
Phase observed under a magnetic field of 11T along the (-1,1,0) direction.
The parent tetragonal unit cell is maintained here as basic unit cell for the description. The symmetry operations are oblique with respect to this unit cell on the basal plane with respect to this unit cell
;

_active_magnetic_irreps_details
;
1k incommensurate magnetic structure
k-maximal symmetry
4-dim irrep with two pairs of k,-k vectors. Only one pair is involved (2-dim subspace).
;

_parent_space_group.name_H-M_alt  'P 4/m m m'
_parent_space_group.IT_number                       123
_parent_space_group.transform_Pp_abc  'a,b,c;0,0,0'

_cell_modulation_dimension               1

loop_
_cell_wave_vector_seq_id
_cell_wave_vector_x
_cell_wave_vector_y
_cell_wave_vector_z
1 0.44000 0.44000 0.50000

_parent_space_group.child_transform_Pp_abc  'a,b,c;0,0,0'

_space_group.magn_ssg_name  "Cmmm.1'(a,a,1/2)s00s"
_space_group.magn_point_group_name  "mmm.1'"
_space_group.magn_point_group_number  8.2.25
_cell_length_a                 4.60100
_cell_length_b                 4.60100
_cell_length_c                 7.54000
_cell_angle_alpha              90.00000
_cell_angle_beta               90.00000
_cell_angle_gamma              90.00000

loop_
_space_group_symop_magn_ssg_operation.id
_space_group_symop_magn_ssg_operation.algebraic
1 x1,x2,x3,x4,+1
2 -x2,-x1,-x3,-x4+1/2,+1
3 x2,x1,-x3,-x3+x4+1/2,+1
4 -x1,-x2,x3,x3-x4,+1
5 -x1,-x2,-x3,-x4,+1
6 x2,x1,x3,x4+1/2,+1
7 -x2,-x1,x3,x3-x4+1/2,+1
8 x1,x2,-x3,-x3+x4,+1

loop_
_space_group_symop_magn_ssg_centering.id
_space_group_symop_magn_ssg_centering.algebraic
1 x1,x2,x3,x4,+1
2 x1,x2,x3,x4+1/2,-1

loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Ce1_1 Ce 0.00000 0.00000 0.00000 1
Co1_1 Co 0.00000 0.00000 0.50000 1
In1_1 In 0.50000 0.50000 0.00000 1
In2_1 In 0.50000 0.00000 0.68970 1

loop_
_atom_site_moment.label
_atom_site_moment.crystalaxis_x
_atom_site_moment.crystalaxis_y
_atom_site_moment.crystalaxis_z
_atom_site_moment.symmform
_atom_site_moment.magnitude
_atom_site_moment.spherical_azimuthal
_atom_site_moment.spherical_polar
Ce1_1 0.00000 0.00000 0.00000 0,0,0 0.0 ? ?

loop_
_atom_site_Fourier_wave_vector.seq_id
_atom_site_Fourier_wave_vector.q1_coeff
1 1

loop_
_atom_site_moment_Fourier.atom_site_label
_atom_site_moment_Fourier.axis
_atom_site_moment_Fourier.wave_vector_seq_id
_atom_site_moment_Fourier_param.cos
_atom_site_moment_Fourier_param.sin
_atom_site_moment_Fourier_param.cos_symmform
_atom_site_moment_Fourier_param.sin_symmform
Ce1_1 x 1 0.00000 0.00000 0 0
Ce1_1 y 1 0.00000 0.00000 0 0
Ce1_1 z 1 0.15(5) 0.00000 mzc1 0

