#\#CIF_2.0
# Created by the Bilbao Crystallographic Server
# http://www.cryst.ehu.es
# Date: 11/25/2022

data_5yOhtAoR
_audit_creation_date            2022-11-25
_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                    "La1 Er1 O3"
_chemical_formula_weight                 ?
_chemical_melting_point                  ?
_chemical_compound_source                ?
_chemical_absolute_configuration         ?


_citation_journal_abbrev        "J. Phys.: Condens. Matter"
_citation_journal_volume        28
_citation_page_first            .
_citation_page_last             .
_citation_article_id            066003
_citation_year                  2016
_citation_DOI                   10.1088/0953-8984/28/6/066003

loop_
_citation_author_name
"A. Martinelli"
"C. Artini"
"L. Keller"

_temperature_position_structure         .
_temperature_atom_positions             .
_temperature_non-magn_atom_positions    .
_temperature_cell_parameters            .

_atomic_positions_source_database_code_ICSD  .
_atomic_positions_source_other               .

_transition_temperature     ?
_experiment_temperature     1.5

loop_
_irrep_id
_irrep_dimension
_irrep_small_dimension
_irrep_direction_type
_irrep_action
_irrep_modes_number
_irrep_presence
mGM1+ 1 1 . primary 2 .

_exptl_crystal_magnetic_properties_details
;
NPD
;

_active_magnetic_irreps_details
;
1k magnetic structure
k-maximal magnetic symmetry
1-dim irrep
;

_parent_space_group.name_H-M_alt  'I a -3'
_parent_space_group.IT_number                       206
_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  206.37
_space_group_magn.name_BNS  "I a -3"
_space_group_magn.point_group_name  "m-3"
_space_group_magn.point_group_number  "29.1.109"
_cell_length_a                 10.86870
_cell_length_b                 10.86870
_cell_length_c                 10.86870
_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,-y,-z+1/2,+1 
3 -x+1/2,y,-z,+1 
4 -x,-y+1/2,z,+1 
5 z,x,y,+1 
6 y,z,x,+1 
7 -y+1/2,z,-x,+1 
8 -z,-x+1/2,y,+1 
9 -y,-z+1/2,x,+1 
10 z,-x,-y+1/2,+1 
11 y,-z,-x+1/2,+1 
12 -z+1/2,x,-y,+1 
13 -x,-y,-z,+1 
14 -x,y,z+1/2,+1 
15 x+1/2,-y,z,+1 
16 x,y+1/2,-z,+1 
17 -z,-x,-y,+1 
18 -y,-z,-x,+1 
19 y+1/2,-z,x,+1 
20 z,x+1/2,-y,+1 
21 y,z+1/2,-x,+1 
22 -z,x,y+1/2,+1 
23 -y,z,x+1/2,+1 
24 z+1/2,-x,y,+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+1/2,+1 

loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Er1 Er 0.00000 0.00000 0.00000 0.5
La1 La 0.00000 0.00000 0.00000 0.5
La2 La 0.28210 0.00000 0.25000 0.5
Er2 Er 0.28210 0.00000 0.25000 0.5
O1 O 0.08280 0.37880 0.12320 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
_atom_site_moment.magnitude
_atom_site_moment.spherical_azimuthal
_atom_site_moment.spherical_polar
Er1 2.47 2.47 2.47 mx,mx,mx 4.28(2) ? ?
Er2 4.28(2) 0.0 0.0 mx,0,0 4.28(2) ? ?

