#\#CIF_2.0
# Created by the Bilbao Crystallographic Server
# http://www.cryst.ehu.es
# Date: 11/19/2017 16:57:56
# Database entry: 0.126 NpCo2
# Cif-like file for the case 0.126


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                    'Np Co2'
_chemical_formula_weight                 ?
_chemical_melting_point                  ?
_chemical_compound_source                ?
_chemical_absolute_configuration         .


_citation_journal_abbrev        "Phys. Rev. B"
_citation_journal_volume        11
_citation_page_first            530
_citation_page_last             544
_citation_article_id            .
_citation_year                  1975
_citation_DOI                   10.1103/PhysRevB.11.530

loop_
_citation_author_name
"A.T. Aldred"
"B.D. Dunlap"
"D.J. Lam"
"G.H. Lander"
"M.H. Mueller"
"I. Nowik"






_atomic_positions_source_database_code_ICSD   102606
_atomic_positions_source_other               .

_transition_temperature     15
_experiment_temperature     ?

loop_
_irrep_id
_irrep_dimension
_irrep_small_dimension
_irrep_direction_type
_irrep_action
_irrep_modes_number
_irrep_presence
mGM5- 3 3 special primary 1 .

_exptl_crystal_magnetic_properties_details
;
NPD
setting with origin choice 1
;

_active_magnetic_irreps_details
;
1k magnetic structure.
k-maximal magnetic symmetry (4 possible).
Direction of moments unknown. It has been chosen here along a direction of maximal symmetry.
Label of active irrep corresponds to setting with origin choice 2.
;

_parent_space_group.name_H-M_alt  'F  d  -3m'
_parent_space_group.IT_number                       227
_parent_space_group.transform_Pp_abc  'a,b,c;1/8,1/8,1/8'

loop_
_parent_propagation_vector.id
_parent_propagation_vector.kxkykz
k [0 0 0]

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


_space_group_magn.number_BNS  141.556
_space_group_magn.name_BNS  "I  4_1'/a'  m'  d"
_space_group_magn.point_group_name  "4'/m'm'm"
_space_group_magn.point_group_number  "15.5.57"
_cell_length_a                 7.04300
_cell_length_b                 7.04300
_cell_length_c                 7.04300
_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+1/4,x+3/4,-z+3/4,+1
3 -y+1/4,-x+3/4,-z+3/4,+1
4 -x+1/2,-y+1/2,z,+1
5 y+1/2,-x,-z+1/2,+1
6 -y+1/2,x,-z+1/2,+1
7 x+3/4,-y+3/4,z+1/4,+1
8 -x+3/4,y+3/4,z+1/4,+1
9 -y+1/4,x+1/4,z+1/4,-1
10 y+1/4,-x+1/4,z+1/4,-1
11 -x,y+1/2,-z+1/2,-1
12 x,-y+1/2,-z+1/2,-1
13 -x+3/4,-y+1/4,-z+3/4,-1
14 -y+1/2,-x+1/2,z,-1
15 y,x,z,-1
16 x+3/4,y+1/4,-z+3/4,-1

loop_
_space_group_symop_magn_centering.id
_space_group_symop_magn_centering.xyz
1 x,y,z,+1
2 x,y+1/2,z+1/2,+1
3 x+1/2,y,z+1/2,+1
4 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
Co1 Co 0.62500 0.62500 0.62500 1
Np1 Np 0.25000 0.25000 0.25000 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
Np1 0.0 0.0 0.5(1) 0,0,mz

