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

data_5yOhtAoR
_audit_creation_date            2018-10-17
_audit_creation_method          "Bilbao Crystallographic Server"

_citation_journal_abbrev        "Journal of Alloys and Compounds"
_citation_journal_volume        266
_citation_page_first            54
_citation_page_last             60
_citation_article_id            ?
_citation_year                  1998
_citation_DOI                   10.1016/S0925-8388(97)00486-6

loop_
_citation_author_name
"M. Reehuis"
"W. Jeitschko"
"G. Kotzyba"
"B. Zimmer"
"X. Hu"





_atomic_positions_source_database_code_ICSD  85895
_atomic_positions_source_other               .

_transition_temperature  440
_experiment_temperature  2

loop_
_irrep_id
_irrep_dimension
_irrep_small_dimension
_irrep_direction_type
_irrep_action
_irrep_modes_number
_irrep_presence
mM1-  1  1  .  primary  1  .

_exptl_crystal_magnetic_properties_details
;
NPD
;

_active_magnetic_irreps_details
;
1k magnetic structure
k-maximal magnetic symmetry (7 possible)
1-dim irrep active
Null Ce moments are symmetry-forced
;

_parent_space_group.name_H-M_alt  'I 4/m m m'
_parent_space_group.IT_number                       139
_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]

_parent_space_group.child_transform_Pp_abc  'a,b,c;0,0,0'
_space_group_magn.transform_BNS_Pp_abc  'a,b,c;1/4,1/4,1/4'



_space_group_magn.number_BNS  126.386
_space_group_magn.name_BNS  "P_I 4/n n c"
_cell_length_a             3.88870
_cell_length_b             3.88870
_cell_length_c             9.53300
_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
5 -x,y,-z,+1
6 -x,-y,z,+1
7 y,x,-z,+1
8 -y,-x,-z,+1
9 -x+1/2,-y+1/2,-z+1/2,+1
10 y+1/2,-x+1/2,-z+1/2,+1
11 -y+1/2,x+1/2,-z+1/2,+1
12 -x+1/2,y+1/2,z+1/2,+1
13 x+1/2,-y+1/2,z+1/2,+1
14 x+1/2,y+1/2,-z+1/2,+1
15 -y+1/2,-x+1/2,z+1/2,+1
16 y+1/2,x+1/2,z+1/2,+1

loop_
_space_group_symop_magn_centering.id
_space_group_symop_magn_centering.xyz
1 x,y,z,+1
2 x+1/2,y+1/2,z+1/2,-1

loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Ce1 Ce 0.00000 0.00000 0.00000
Co1 Co 0.00000 0.50000 0.25000
P1 P 0.00000 0.00000 0.37150

loop_
_atom_site_moment.label
_atom_site_moment.crystalaxis_x
_atom_site_moment.crystalaxis_y
_atom_site_moment.crystalaxis_z
_atom_site_moment.symmform
Ce1 0.00000 0.00000 0.00000 0,0,0
Co1 0.00000 0.00000 0.94(3) 0,0,mz


