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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/08/1530875.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_1530875
loop_
_publ_author_name
'Thuillier-Chevin, F.'
'Maraine, P.'
'Perez, G.'
_publ_section_title
;
 Structure cristalline du chlorodioxoantimoniate de baryum Ba Sb O2 Cl
;
_journal_name_full               'Revue de Chimie Minerale'
_journal_page_first              102
_journal_page_last               109
_journal_volume                  17
_journal_year                    1980
_chemical_formula_sum            'Ba Cl O2 Sb'
_chemical_name_systematic        'Ba Sb O2 Cl'
_space_group_IT_number           63
_symmetry_space_group_name_Hall  '-C 2c 2'
_symmetry_space_group_name_H-M   'C m c m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   5.849
_cell_length_b                   12.793
_cell_length_c                   5.514
_cell_volume                     412.592
_citation_journal_id_ASTM        RVCMA8
_cod_data_source_file            Thuillier-Chevin_RVCMA8_1980_660.cif
_cod_data_source_block           Ba1Cl1O2Sb1
_cod_original_formula_sum        'Ba1 Cl1 O2 Sb1'
_cod_database_code               1530875
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z+1/2
x,-y,-z
-x,y,-z+1/2
-x,-y,-z
x,y,-z-1/2
-x,y,z
x,-y,z-1/2
x+1/2,y+1/2,z
-x+1/2,-y+1/2,z+1/2
x+1/2,-y+1/2,-z
-x+1/2,y+1/2,-z+1/2
-x+1/2,-y+1/2,-z
x+1/2,y+1/2,-z-1/2
-x+1/2,y+1/2,z
x+1/2,-y+1/2,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
Ba1 Ba+2 0 0.8711 0.25 1 0.0
O1 O-2 0.2839 0 0 1 0.0
Cl1 Cl-1 0 0.2468 0.25 1 0.0
Sb1 Sb+3 0 0.5694 0.25 1 0.0
