#------------------------------------------------------------------------------
#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/55/1525560.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_1525560
loop_
_publ_author_name
'Aleksiyko, R.'
'Vasylechko, L.O.'
'Berkowski, M.'
'Dabrowski, B.'
'Byszewski, P.'
'Diduszko, R.'
'Fink-Finowicki, J.'
_publ_section_title
;
 Common features of gallium perovskites
;
_journal_name_full               'Crystal Research and Technology'
_journal_page_first              789
_journal_page_last               800
_journal_volume                  36
_journal_year                    2001
_chemical_formula_sum            'Ga La0.19 O3 Pr0.81'
_chemical_name_systematic        '(La0.19 Pr0.81) (Ga 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                   5.4642
_cell_length_b                   5.4899
_cell_length_c                   7.7272
_cell_volume                     231.800
_citation_journal_id_ASTM        CRTEDF
_cod_data_source_file            Aleksiyko_CRTEDF_2001_982.cif
_cod_data_source_block           Ga1La0.19O3Pr0.81
_cod_original_cell_volume        231.7999
_cod_original_sg_symbol_Hall     '-P 2ac 2n (z,x,y)'
_cod_original_formula_sum        'Ga1 La0.19 O3 Pr0.81'
_cod_database_code               1525560
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
La1 La+3 -0.0079 0.0335 0.25 0.19 0.0
Ga1 Ga+3 0.5 0 0 1 0.0
O2 O-2 0.7144 0.2849 0.0397 1 0.0
Pr1 Pr+3 -0.0079 0.0335 0.25 0.81 0.0
O1 O-2 0.0765 0.4854 0.25 1 0.0
