#\#CIF_2.0
# Created by the Bilbao Crystallographic Server
# http://www.cryst.ehu.es
# Date: 11/19/2017 17:20:06
# Database entry: 2.13 UP
# Cif-like file for the case 2.13


data_5yOhtAoR
_audit_creation_date            2017-11-19
_audit_creation_method          "Bilbao Crystallographic Server"

_chemical_name_systematic
;
;
_chemical_name_common                    ?
_chemical_formula_moiety                 ?
_chemical_formula_structural             ?
_chemical_formula_analytical             ?
_chemical_formula_iupac                  ?
_chemical_formula_sum                    'U P'
_chemical_formula_weight                 ?
_chemical_melting_point                  ?
_chemical_compound_source                ?
_chemical_absolute_configuration         .


_citation_journal_abbrev        "Solid State Comm."
_citation_journal_volume        55
_citation_page_first            12
_citation_page_last             1057
_citation_article_id            1061
_citation_year                  1985
_citation_DOI                   10.1016/0038-1098(85)90132-2

loop_
_citation_author_name
"P. Burlet"
"S. Quezel"
"J. Rossat-Mignod"
"R. Horyn"




_atomic_positions_source_database_code_ICSD   648255
_atomic_positions_source_other               .

_transition_temperature     22.5
_experiment_temperature     ?

loop_
_irrep_id
_irrep_dimension
_irrep_small_dimension
_irrep_direction_type
_irrep_action
_irrep_modes_number
_irrep_presence
mX3+ 3 1 special-2 primary 1 .

_exptl_crystal_magnetic_properties_details
;
NSD
U-magnetic moment 1.90(5)
between 122K and 22.5K a 1k magnetic structure is reported (entry #1.160)
;

_active_magnetic_irreps_details
;
2k magnetic structure
2k-maximal magnetic symmetry (3 tetragonal possible)
;

_parent_space_group.name_H-M_alt  'F  m  -3m'
_parent_space_group.IT_number                       225
_parent_space_group.transform_Pp_abc  'a,b,c;0,0,0'

loop_
_parent_propagation_vector.id
_parent_propagation_vector.kxkykz
k1 [1 0 0]
k2 [0 1 0]

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


_space_group_magn.number_BNS  134.481
_space_group_magn.name_BNS  "P_C  4_2/n  n  m"
_space_group_magn.point_group_name  "4/mmm1'"
_space_group_magn.point_group_number  "15.2.54"
_cell_length_a                 5.58900
_cell_length_b                 5.58900
_cell_length_c                 5.58900
_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+1/2,z+1/2,+1
3 y+1/2,-x,z+1/2,+1
4 x,-y+1/2,-z+1/2,+1
5 -x+1/2,y,-z+1/2,+1
6 -x+1/2,-y+1/2,z,+1
7 y+1/2,x+1/2,-z,+1
8 -y,-x,-z,+1
9 -x,-y,-z,+1
10 y,-x+1/2,-z+1/2,+1
11 -y+1/2,x,-z+1/2,+1
12 -x,y+1/2,z+1/2,+1
13 x+1/2,-y,z+1/2,+1
14 x+1/2,y+1/2,-z,+1
15 -y+1/2,-x+1/2,z,+1
16 y,x,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

loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
P1 P 0.50000 0.50000 0.50000 1
U1 U 0.00000 0.00000 0.00000 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
U1 -1.35 1.35 0.0 mx,-mx,0

