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#$Date: 2015-09-28 16:02:48 +0300 (Mon, 28 Sep 2015) $
#$Revision: 158606 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/53/26/1532651.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1532651
loop_
_publ_author_name
'Bombik, A.'
'Pacyna, A.W.'
'Mayer, J.'
'Lesniewska, B.'
_publ_section_title
;
 Crystal structure of solid solutions RE Fe1-x (Al or Ga)x O3 (RE = Tb,
 Er, Tm) and the correlation between superexchange interaction Fe(+3) -
 O(-2) - Fe(+3) linkage angles and Neel temperature
;
_journal_name_full               'Journal of Magnetism and Magnetic Materials'
_journal_page_first              206
_journal_page_last               219
_journal_volume                  257
_journal_year                    2003
_chemical_formula_sum            'Er Fe0.85 Ga0.15 O3'
_chemical_name_systematic        'Er ((Fe0.85 Ga0.15) O3)'
_space_group_IT_number           62
_symmetry_space_group_name_Hall  '-P 2c 2ab'
_symmetry_space_group_name_H-M   'P b n m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   5.26071
_cell_length_b                   5.57551
_cell_length_c                   7.5852
_cell_volume                     222.483
_citation_journal_id_ASTM        JMMMDC
_cod_data_source_file            Bombik_JMMMDC_2003_818.cif
_cod_data_source_block           Er1Fe0.85Ga0.15O3
_cod_cif_authors_sg_Hall         '-P 2ac 2n (z,x,y)'
_cod_original_cell_volume        222.4826
_cod_chemical_formula_sum_orig   'Er1 Fe0.85 Ga0.15 O3'
_cod_database_code               1532651
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x+1/2,-y+1/2,-z
-x+1/2,y+1/2,-z+1/2
-x,-y,z+1/2
-x,-y,-z
-x-1/2,y-1/2,z
x-1/2,-y-1/2,z-1/2
x,y,-z-1/2
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
O2 O-2 0.3059 0.2942 0.0617 1 0.0
O1 O-2 0.1039 0.4567 0.25 1 0.0
Fe1 Fe+3 0.5 0 0 0.85 0.0
Ga1 Ga+3 0.5 0 0 0.15 0.0
Er1 Er+3 -0.01664 0.06761 0.25 1 0.0