#\#CIF_2.0
# Created by the Bilbao Crystallographic Server
# http://www.cryst.ehu.es
# Date: 05/04/2020

data_5yOhtAoR
_audit_creation_date            2020-04-05
_audit_creation_method          "Bilbao Crystallographic Server"

_citation_journal_abbrev        "PHYSICAL REVIEW B"
_citation_journal_volume        100
_citation_page_first            ?
_citation_page_last             ?
_citation_article_id            134112
_citation_year                  2019
_citation_DOI                   10.1103/PhysRevB.100.134112

loop_
_citation_author_name
"Y.S. Tang"
"S.M. Wang"
"L. Lin"
"C. Li"
"S.H. Zheng"
"C.F. Li"
"J.H. Zhang"
"Z.B. Yan"
"X.P. Jiang"
"J.-M. Liu"




_atomic_positions_source_database_code_ICSD  .
_atomic_positions_source_other               .

_transition_temperature  39
_experiment_temperature  10

loop_
_irrep_id
_irrep_dimension
_irrep_small_dimension
_irrep_direction_type
_irrep_action
_irrep_modes_number
_irrep_presence
mGM3  1  1  .  primary 2  .

_exptl_crystal_magnetic_properties_details
;
NPD
See entry #0.332 for another structure model of this phase
;

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

_parent_space_group.name_H-M_alt  'P 6_3 m c'
_parent_space_group.IT_number                       186
_parent_space_group.transform_Pp_abc  'a,b,c;0,0,0'

loop_
_parent_propagation_vector.id
_parent_propagation_vector.kxkykz
k1 [0 0 0]

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



_space_group_magn.number_BNS  186.205
_space_group_magn.name_BNS  "P 6_3' m' c"
_cell_length_a             5.7658(3)
_cell_length_b             5.7658
_cell_length_c             9.9053
_cell_angle_alpha          90.00
_cell_angle_beta           90.00
_cell_angle_gamma          120.00

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

loop_
_space_group_symop_magn_centering.id
_space_group_symop_magn_centering.xyz
1 x,y,z,+1

loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Co1 Co 0.33333 0.66667 0.9488(1)
Co2 Co 0.33333 0.66667 0.5122(4)
Mo1 Mo 0.1461(1) 0.8538(9) 0.2496(3)
O1 O 0.00000 0.00000 0.3918(3)
O2 O 0.33333 0.66667 0.1455(3)
O3 O 0.4876(8) 0.5123(2) 0.3654(2)
O4 O 0.16730 0.83270 0.6331(3)

loop_
_atom_site_moment.label
_atom_site_moment.crystalaxis_x
_atom_site_moment.crystalaxis_y
_atom_site_moment.crystalaxis_z
_atom_site_moment.symmform
Co1 0.00000 0.00000 3.44(1) 0,0,mz
Co2 0.00000 0.00000 3.35(1) 0,0,mz

