#\#CIF_2.0
# Created by the Bilbao Crystallographic Server
# http://www.cryst.ehu.es
# Date: 17/09/2018 00:26:26


data_5yOhtAoR
_audit_creation_date            2018-09-17
_audit_creation_method          "Bilbao Crystallographic Server"

_citation_journal_abbrev        "J. Ohys. Chem. Sol."
_citation_journal_volume        27
_citation_page_first            1192
_citation_page_last             1193
_citation_article_id            ?
_citation_year                  1966
_citation_DOI                   10.1016/0022-3697(66)90097-7

loop_
_citation_author_name
"R. Santoro"
"D. Segal"
"R. Newnham"




_atomic_positions_source_database_code_ICSD  400625
_atomic_positions_source_other               .

_transition_temperature  22
_experiment_temperature  ?

loop_
_irrep_id
_irrep_dimension
_irrep_small_dimension
_irrep_direction_type
_irrep_action
_irrep_modes_number
_irrep_presence
mGM2-  1  1  .  primary  1  .

_exptl_crystal_magnetic_properties_details
;
NPD
arbitrary scale of the moment. Absolute value unreported.
;

_active_magnetic_irreps_details
;
1k magnetic structure
k-maximal magnetic symmetry (8 possible)
1-dim irrep
Linear magnetoelectric
;

_parent_space_group.name_H-M_alt  'P n m a'
_parent_space_group.IT_number                       62
_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  62.445
_space_group_magn.name_BNS  "P n m a'"
_cell_length_a             10.20010
_cell_length_b             5.91990
_cell_length_c             4.68990
_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 -x+1/2,-y,z+1/2,+1
3 -x+1/2,y+1/2,z+1/2,+1
4 x,-y+1/2,z,+1
5 x+1/2,-y+1/2,-z+1/2,-1
6 -x,y+1/2,-z,-1
7 -x,-y,-z,-1
8 x+1/2,y,-z+1/2,-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
Li1 Li 0.00000 0.00000 0.00000
P1 P 0.09447 0.25000 0.41843
Co1 Co 0.27859 0.25000 0.97929
O1 O 0.09768 0.25000 0.74103
O2 O 0.45504 0.25000 0.20427
O3 O 0.16630 0.04460 0.28198

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 -1.00000 0.00000 0,my,0
