#\#CIF_2.0
# Created by the Bilbao Crystallographic Server
# http://www.cryst.ehu.es
# Date: 09/18/2022

data_5yOhtAoR
_audit_creation_date            2022-09-18
_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                    "Np1 Co1 Ga5"
_chemical_formula_weight                 ?
_chemical_melting_point                  ?
_chemical_compound_source                ?
_chemical_absolute_configuration         ?

_citation_journal_abbrev        "PHYSICAL REVIEW B"
_citation_journal_volume        72
_citation_page_first            .
_citation_page_last             .
_citation_article_id            014460
_citation_year                  2005
_citation_DOI                   10.1103/PhysRevB.72.014460

loop_
_citation_author_name
"N. Metoki"
"K. Kaneko"
"E. Colineau"
"P. Javorsky"
"D. Aoki"
"Y. Homma"
"P. Boulet"
"F. Wastin"
"Y. Shiokawa"
"N. Bernhoeft"
"E. Yamamoto"
"Y. Onuki"
"J. Rebizant"
"G. H. Lander"

_temperature_position_structure         293
_temperature_atom_positions             .
_temperature_non-magn_atom_positions    .
_temperature_cell_parameters            .

_atomic_positions_source_database_code_ICSD  .
_atomic_positions_source_other               "Colineau et al, Phys. Rev. B 69, 184411 (2004). DOI:10.1103/PhysRevB.69.184411"

_transition_temperature     47
_experiment_temperature     3.5

loop_
_irrep_id
_irrep_dimension
_irrep_small_dimension
_irrep_direction_type
_irrep_action
_irrep_modes_number
_irrep_presence
mZ3+ 1 1 . primary 1 .

_exptl_crystal_magnetic_properties_details
;
NSD
Position structure is not given. Here a model at room temperature retrieved from the literature is used.
;

_active_magnetic_irreps_details
;
1k magnetic structure
k-maximal magnetic symmetry
1-dim irrep
;

_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'

loop_
_parent_propagation_vector.id
_parent_propagation_vector.kxkykz
k1 [0 0 1/2]

_parent_space_group.child_transform_Pp_abc  'a,b,2c;0,0,0'
_space_group_magn.transform_BNS_Pp_abc  'a,b,c;0,0,0'

_space_group_magn.number_BNS  124.360
_space_group_magn.name_BNS  "P_c 4/m c c"
_space_group_magn.point_group_name  "4/mmm1'"
_space_group_magn.point_group_number  "15.2.54"
_cell_length_a                 4.2377
_cell_length_b                 4.2377
_cell_length_c                 13.5742
_cell_angle_alpha              90.00
_cell_angle_beta               90.00
_cell_angle_gamma              90.00

loop_
_space_group_symop_magn_operation.id
_space_group_symop_magn_operation.xyz
1 x,y,z,+1 
2 -y,x,z,+1 
3 y,-x,z,+1 
4 x,-y,-z+1/2,+1 
5 -x,y,-z+1/2,+1 
6 -x,-y,z,+1 
7 y,x,-z+1/2,+1 
8 -y,-x,-z+1/2,+1 
9 -x,-y,-z,+1 
10 y,-x,-z,+1 
11 -y,x,-z,+1 
12 -x,y,z+1/2,+1 
13 x,-y,z+1/2,+1 
14 x,y,-z,+1 
15 -y,-x,z+1/2,+1 
16 y,x,z+1/2,+1 

loop_
_space_group_symop_magn_centering.id
_space_group_symop_magn_centering.xyz
1 x,y,z,+1 
2 x,y,z+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
Np1 Np 0.00000 0.00000 0.00000 1
Ga1 Ga 0.50000 0.50000 0.00000 1
Ga2 Ga 0.00000 0.50000 0.15515 1
Co1 Co 0.00000 0.00000 0.25000 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
Np1 0.0 0.0 0.8(1) 0,0,mz 0.8(1) ? ?

