#\#CIF_2.0
# Created by the Bilbao Crystallographic Server
# http://www.cryst.ehu.es
# Date: 17/03/2018 20:50:29

data_5yOhtAoR
_audit_creation_date            2018-03-17
_audit_creation_method          "Bilbao Crystallographic Server"

_citation_journal_abbrev        "Journal of Alloys and Compounds"
_citation_journal_volume        594
_citation_page_first            148
_citation_page_last             152
_citation_article_id            ?
_citation_year                  2014
_citation_DOI                   10.1016/j.jallcom.2014.01.115

loop_
_citation_author_name
"S. Tence"
"O. Isnard"
"F. Wrubl"
"P. Manfrinetti"




_atomic_positions_source_database_code_ICSD  290947
_atomic_positions_source_other               .

_transition_temperature  80
_experiment_temperature  2

loop_
_irrep_id
_irrep_dimension
_irrep_small_dimension
_irrep_direction_type
_irrep_action
_irrep_modes_number
_irrep_presence
mGM2  1  1  .  primary  9  .

_exptl_crystal_magnetic_properties_details
;
NPD
spin components here given with non-significant digits to fit the reported spin moduli
A similar structure is reported for Ce15Ge9C.
;

_active_magnetic_irreps_details
;
k-maximal magnetic symmetry (4 possible)
1-dim irrep active
;

_parent_space_group.name_H-M_alt  'P  6_3m  c'
_parent_space_group.IT_number                       186
_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  186.207
_space_group_magn.name_BNS  "P6_3m'c'"
_cell_length_a             15.12220
_cell_length_b             15.12220
_cell_length_c             6.70280
_cell_angle_alpha          90.00
_cell_angle_beta           90.00
_cell_angle_gamma          120.00

loop_
_space_group_symop_magn_operation.id
_space_group_symop_magn_operation.xyz
1 x,y,z,+1
2 x-y,x,z+1/2,+1
3 -y,x-y,z,+1
4 -x,-y,z+1/2,+1
5 -x+y,-x,z,+1
6 y,-x+y,z+1/2,+1
7 -x+y,y,z,-1
8 -y,-x,z,-1
9 x,x-y,z,-1
10 -x,-x+y,z+1/2,-1
11 x-y,-y,z+1/2,-1
12 y,x,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 0.01700 0.34180 0.00000 1.
Nd2 Nd 0.41290 0.58710 0.72500 1.
Nd3 Nd 0.25410 0.74590 0.27400 1.
Nd4 Nd 0.07890 0.92110 0.72300 1.
Ge1 Ge 0.13310 0.86690 0.26900 1.
Ge2 Ge 0.46770 0.53230 0.25900 1.
Ge3 Ge 0.20010 0.79990 0.70900 1.
C1 C 0.33333 0.66667 0.50000 0.29
C2 C 0.00000 0.00000 0.51000 0.1

loop_
_atom_site_moment.label
_atom_site_moment.crystalaxis_x
_atom_site_moment.crystalaxis_y
_atom_site_moment.crystalaxis_z
_atom_site_moment.symmform
Nd1 -0.42 -0.21 2.07 mx,my,mz
Nd2 0.6 -0.6 1.7 mx,-mx,mz
Nd3 1.18 -1.18 2.2 mx,-mx,mz
Nd4 0.11 -0.11 1.9 mx,-mx,mz


