#\#CIF_2.0
# Created by the Bilbao Crystallographic Server
# http://www.cryst.ehu.es
# Date: 09/03/2020


data_5yOhtAoR
_audit_creation_date            2020-03-09
_audit_creation_method          "Bilbao Crystallographic Server"

_citation_journal_abbrev        "PHYSICAL REVIEW B"
_citation_journal_volume        95
_citation_page_first            ?
_citation_page_last             ?
_citation_article_id            024428
_citation_year                  2017
_citation_DOI                   10.1103/PhysRevB.95.024428

loop_
_citation_author_name
"X. Tan"
"V.O. Garlea"
"K. Kovnir"
"C.M. Thompson"
"T. Xu"
"H. Cao"
"P. Chai"
"Z.P. Tener"
"S. Yan"
"P. Xiong"
"M. Shatruk"




_atomic_positions_source_database_code_ICSD  421022
_atomic_positions_source_other               ?

_transition_temperature  27
_experiment_temperature  .

loop_
_irrep_id
_irrep_dimension
_irrep_small_dimension
_irrep_direction_type
_irrep_action
_irrep_modes_number
_irrep_presence
mLD4  2  1  special  primary  2  .
mLD5  4  2  special  primary  3  .


_exptl_crystal_magnetic_properties_details
;
NPD
Phase in the interval 27K-11K
For the positional structure, a room temperature structure from another work (icsd 421022) is used here.
Values of the magnetic moments are absent in the original reference. Arbitrary values have been given here.
;

_active_magnetic_irreps_details
;
1k magnetic structure
two  irreps primary along special directions, one for Co and one Pr
;

_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 1/2]

_parent_space_group.child_transform_Pp_abc  'a,b,2c;0,0,0'
_space_group_magn.transform_BNS_Pp_abc  'a+b,-a+b,c;1/2,1/2,1/4'



_space_group_magn.number_BNS  15.90
_space_group_magn.name_BNS  "C_c 2/c"
_cell_length_a             3.90170
_cell_length_b             3.90170
_cell_length_c             19.88760
_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 -x,-y,-z+1/2,+1
4 y,x,z+1/2,+1

loop_
_space_group_symop_magn_centering.id
_space_group_symop_magn_centering.xyz
1 x,y,z,+1
2 x,y,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
Pr1_1 Pr 0.00000 0.00000 0.00000 0.75
Pr1_2 Pr  0.50000 0.50000 0.25000 0.75
La1_1 La 0.00000 0.00000 0.00000 0.25
La1_2 La  0.50000 0.50000 0.25000 0.25
Co1 Co 0.00000 0.50000 0.12500 1.
P1_1 P 0.00000 0.00000 0.18294 1.
P1_2 P  0.50000 0.50000 0.43294 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
Pr1_1 0.0 0.0 0.0 0,0,0
Pr1_2 1.0 1.0 0.0 mx,mx,mz
Co1 0.0 0.0 0.8 mx,my,mz

