#\#CIF_2.0
# Created by the Bilbao Crystallographic Server
# http://www.cryst.ehu.es
# Date: 01/17/2019 19:20:50

data_5yOhtAoR
_audit_creation_date            2019-01-17
_audit_creation_method          "Bilbao Crystallographic Server"


_citation_journal_abbrev        "PHYSICAL REVIEW MATERIALS"
_citation_journal_volume        2
_citation_page_first            ?
_citation_page_last             ?
_citation_article_id            084406
_citation_year                  2018
_citation_DOI                   10.1103/PhysRevMaterials.2.084406

loop_
_citation_author_name
"D. I. Gorbunov"
"M. S. Henriques"
"N. Qureshi"
"B. Ouladdiaf"
"C. Salazar Mejia"
"J. Gronemann"
"A. V. Andreev"
"V. Petricek"
"E. L. Green"
"J. Wosnitza"

_atomic_positions_source_database_code_ICSD  .
_atomic_positions_source_other               .

_transition_temperature     5.2
_experiment_temperature     4.5

loop_
_irrep_id
_irrep_dimension
_irrep_small_dimension
_irrep_direction_type
_irrep_action
_irrep_modes_number
_irrep_presence
mK2 4 1 . primary 6 .

_exptl_crystal_magnetic_properties_details
;
NSD
Between 6.1 and 5.2 another incommensurate phase is reported (see #1.1.48)
Below 3.5K a commensurate phase is observed (see #1.267)
;

_active_magnetic_irreps_details
;
1k magnetic structure
k-maximal symmetry (2 possible)
1-dim small irrep active
;

_parent_space_group.name_H-M_alt  "Cmcm"
_parent_space_group.IT_number             63
_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 0.000000 0.060000 0.260000


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

_space_group.magn_ssg_name  "C2/m.1'(0\b\g)0ss"
_space_group.magn_point_group_name  "2/m1'"
_space_group.magn_point_group_number  5.2.13
_cell_length_a                 12.7239(6)
_cell_length_b                 7.4586(3)
_cell_length_c                 9.2994(5)
_cell_angle_alpha              90
_cell_angle_beta               90
_cell_angle_gamma              90

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

loop_
_space_group_symop_magn_ssg_centering.id
_space_group_symop_magn_ssg_centering.algebraic
1 x1,x2,x3,x4,+1
2 x1+1/2,x2+1/2,x3,x4,+1
3 x1,x2,x3,x4+1/2,-1
4 x1+1/2,x2+1/2,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
Dy1 Dy 0.3394 0.3329 0.25 1
Co1 Co 0.3288 0 0 1
Co2 Co -0.3288 0 0.5 1
Co3 Co 0 0 0 1
Co4 Co 0 0 0.5 1
Al1 Al 0 0.1249 0.25 1
Al2 Al 0.1079 0.4459 0.25 1
Al3 Al 0 0.3322 0.5428 1
Al4 Al 0 -0.3322 1.0428 1
Al5 Al 0.1686 0.333 0.0717 1
Al6 Al -0.1686 -0.333 0.5717 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
Dy1 0 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
Dy1 x 1 6.9(5) 4.7(4) mxcos1 mxsin1
Dy1 y 1 1.1(2) 0.8(1) mycos1 mysin1
Dy1 z 1 1.5(2) 1.1(2) mzcos1 mzsin1


loop_
_atom_site_displace_Fourier_atom_site_label
_atom_site_displace_Fourier_axis
_atom_site_displace_Fourier_wave_vector_seq_id
_atom_site_displace_Fourier_param_cos
_atom_site_displace_Fourier_param_sin
? ? ? ? ?

loop_
_atom_site_displace_Fourier_atom_site_sym_constraints_label
_atom_site_displace_Fourier_sym_constraints_axis
_atom_site_displace_Fourier_wave_vector_sym_constraints_seq_id
_atom_site_displace_Fourier_sym_constraints_param_cos
_atom_site_displace_Fourier_sym_constraints_param_sin
? ? ? ? ?


