#\#CIF_2.0
# Created by the Bilbao Crystallographic Server
# http://www.cryst.ehu.es
# Date: 20/02/2021 

data_5yOhtAoR
_audit_creation_date            2021-02-20
_audit_creation_method          "Bilbao Crystallographic Server"

_citation_journal_abbrev        "PHYSICAL REVIEW B"
_citation_journal_volume        102
_citation_page_first            .
_citation_page_last             .
_citation_article_id            224411
_citation_year                  2020
_citation_DOI                   10.1103/PhysRevB.102.224411

loop_
_citation_author_name
"H. K. Vivanco"
"B. A. Trump"
"C. M. Brown"
"T. M. McQueen"

_atomic_positions_source_database_code_ICSD  .
_atomic_positions_source_other               .

_transition_temperature  11
_experiment_temperature  3

loop_
_irrep_id
_irrep_dimension
_irrep_small_dimension
_irrep_direction_type
_irrep_action
_irrep_modes_number
_irrep_presence
mA1+  1  1  .  primary  1  .

_exptl_crystal_magnetic_properties_details
;
NPD
Position structure from a determination at 298K
;

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

_parent_space_group.name_H-M_alt  'C 2/m'
_parent_space_group.IT_number                       12
_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  12.63
_space_group_magn.name_BNS  "C_c 2/m"
_cell_length_a             5.23000
_cell_length_b             9.00670
_cell_length_c             10.36680
_cell_angle_alpha          90.00
_cell_angle_beta           110.18
_cell_angle_gamma          90.00

loop_
_space_group_symop_magn_operation.id
_space_group_symop_magn_operation.xyz
1 x,y,z,+1 
2 -x,y,-z,+1 
3 -x,-y,-z,+1 
4 x,-y,z,+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 
3 x,y,z+1/2,-1 
4 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
_atom_site_occupancy
Li1 Li 0.00000 0.16630 0.25000 1.
Li2 Li 0.00000 0.50000 0.25000 1.
Co1 Co 0.00000 0.33770 0.00000 0.9
Li3 Li 0.00000 0.33770 0.00000 0.1
Sb1 Sb 0.00000 0.00000 0.00000 1.
O1 O 0.76200 0.00000 0.11320 1.
O2 O 0.23600 0.15698 0.11665 0.975

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
Co1 0.00000 2.618(4) 0.00000 0,my,0  2.618(4)

