#\#CIF_2.0
# Created by the Bilbao Crystallographic Server
# http://www.cryst.ehu.es
# Date: 29/08/2019


data_5yOhtAoR
_audit_creation_date            2019-08-29
_audit_creation_method          "Bilbao Crystallographic Server"

_citation_journal_abbrev        "PHYSICAL REVIEW B"
_citation_journal_volume        70
_citation_page_first            ?
_citation_page_last             ?
_citation_article_id            224411
_citation_year                  2004
_citation_DOI                   10.1103/PhysRevB.70.224411

loop_
_citation_author_name
"J.G. Soldevilla"
"J.A. Blanco"
"J.R. Fernandez"
"J.I. Espeso"
"J.C.G. Sal"
"M.T. Fernandez-Diaz"
"J. Rodriguez-Carvajal"
"D. Paccard"




_atomic_positions_source_database_code_ICSD  246586
_atomic_positions_source_other               .

_transition_temperature  37.5
_experiment_temperature  2

loop_
_irrep_id
_irrep_dimension
_irrep_small_dimension
_irrep_direction_type
_irrep_action
_irrep_modes_number
_irrep_presence
mGM3+  1  1  .  primary  2  .

_exptl_crystal_magnetic_properties_details
;
NPD
Positional structure from a measurement at 40K
For compositions NdNi1-xCux with x=0.8 or larger an incommensurate magnetic phase is reported
;

_active_magnetic_irreps_details
;
1k magnetic structure
k-maximal magnetic symmetry (8 possible)
1-dim irrep active
Moment modulus Nd: 2.6
;

_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  62.447
_space_group_magn.name_BNS  "P n m' a'"
_cell_length_a             7.19000
_cell_length_b             4.40100
_cell_length_c             5.51700
_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,-y,-z,+1
4 -x+1/2,y+1/2,z+1/2,+1
5 -x,y+1/2,-z,-1
6 -x+1/2,-y,z+1/2,-1
7 x,-y+1/2,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
_atom_site_occupancy
Nd1 Nd 0.18500 0.25000 0.14300 1.
Ni1 Ni 0.04100 0.25000 0.63400 0.6
Cu1 Cu 0.04100 0.25000 0.63400 0.4

loop_
_atom_site_moment.label
_atom_site_moment.crystalaxis_x
_atom_site_moment.crystalaxis_y
_atom_site_moment.crystalaxis_z
_atom_site_moment.symmform
Nd1 2.25000 0.00000 -1.30000 mx,0,mz

