#Created by the Bilbao Crystallographic Server
# http://www.cryst.ehu.es
# Date: 06/08/2018 13:05:30
# Database entry: 0.11 DyFeO3
# Cif-like file for the case 0.11


data_5yOhtAoR
_audit_creation_date            2018-06-08
_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                    'Dy Fe O3'
_chemical_formula_weight                 ?
_chemical_melting_point                  ?
_chemical_compound_source                ?
_chemical_absolute_configuration         .


_citation_journal_abbrev        "Phys. Rev. Lett."
_citation_journal_volume        101
_citation_page_first            ?
_citation_page_last             ?
_citation_article_id            097205
_citation_year                  2008
_citation_DOI                   10.1103/physrevlett.101.097205

loop_
_citation_author_name
"Y. Tokunaga"
"S. Iguchi"
"T. Arima"
"Y. Tokura"






_atomic_positions_source_database_code_ICSD   280091
_atomic_positions_source_other               "."

_transition_temperature     4
_experiment_temperature     ?

loop_
_irrep_id
_irrep_dimension
_irrep_small_dimension
_irrep_direction_type
_irrep_action
_irrep_modes_number
_irrep_presence
mGM1- 1 1 . primary ? ?
mGM4+ 1 1 . primary ? ?

_exptl_crystal_magnetic_properties_details
;
stable for large magnetic field along b (Pnma setting)
symmetry allows a FM component along b
arbitrary spin values
;

_active_magnetic_irreps_details
;
1k magnetic structure
;

_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,c,-b;0,0,0'


_space_group_magn.number_BNS  33.148
_space_group_magn.name_BNS  "P  n'  a'  2_1"
_space_group_magn.point_group_name  "m'm'2"
_space_group_magn.point_group_number  "7.4.23"
_cell_length_a                 5.59570
_cell_length_b                 7.62900
_cell_length_c                 5.30090
_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+1/2,-z,+1
3 -x+1/2,y+1/2,z+1/2,-1
4 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
Dy1 Dy 0.06665 0.25000 0.98275 1
Fe1 Fe 0.00000 0.00000 0.50000 1
O1 O 0.46260 0.25000 0.10810 1
O2_1 O 0.69670 0.94430 0.30750 1
O2_2 O 0.80330 0.05570 0.80750 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
Dy1 1. 0.0 0.0 mx,my,mz
Fe1 1. 0.3 0.0 mx,my,mz

