#\#CIF_2.0
# Created by the Bilbao Crystallographic Server
# http://www.cryst.ehu.es
# Date: 20/04/2020

data_5yOhtAoR
_audit_creation_date            2020-04-20
_audit_creation_method          "Bilbao Crystallographic Server"

_citation_journal_abbrev        "Solid State Communications"
_citation_journal_volume        74
_citation_page_first            779
_citation_page_last             784
_citation_article_id            ?
_citation_year                  1990
_citation_DOI                   10.1016/0038-1098(90)90934-4

loop_
_citation_author_name
"F. Sapina"
"J. Rodriguez-Carvajal"
"M. Sanchis"
"R. Ibanez"
"A. Beltran"
"D. Beltran"



_atomic_positions_source_database_code_ICSD  67204
_atomic_positions_source_other               .

_transition_temperature  8.3
_experiment_temperature  1.5

loop_
_irrep_id
_irrep_dimension
_irrep_small_dimension
_irrep_direction_type
_irrep_action
_irrep_modes_number
_irrep_presence
mX3+ 1  1  .  primary  1  .

_exptl_crystal_magnetic_properties_details
;
NPD
;

_active_magnetic_irreps_details
;
1k magnetic structure
k-maximal magnetic symmetry (3 possible)
1-dim irrep as primary
;

_parent_space_group.name_H-M_alt  'I m m m'
_parent_space_group.IT_number                       71
_parent_space_group.transform_Pp_abc  'a,b,c;0,0,0'

loop_
_parent_propagation_vector.id
_parent_propagation_vector.kxkykz
k1 [1 1 1]

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



_space_group_magn.number_BNS  58.404
_space_group_magn.name_BNS  "P_I n n m"
_cell_length_a             3.65447(5)
_cell_length_b             2.86022(3)
_cell_length_c             9.3774(1)
_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+1/2,z+1/2,+1
3 -x+1/2,y+1/2,-z+1/2,+1
4 x,-y,-z,+1
5 -x,-y,-z,+1
6 x+1/2,y+1/2,-z+1/2,+1
7 x+1/2,-y+1/2,z+1/2,+1
8 -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+1/2,-1

loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Li1 Li 0.50000 0.00000 0.2869(3)
Cu1 Cu 0.00000 0.50000 0.50000
O1 O 0.00000 0.00000 0.3577(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
Cu1 0.96(4) 0.00000 0.00000 mx,0,0

