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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/1/53/91/1539130.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_1539130
loop_
_publ_author_name
'Stromme, K.O.'
_publ_section_title
;
 On the crystal structures of the high-temperature forms of strontium and
 barium carbonate and structurally related compounds
;
_journal_name_full
'Acta Chemica Scandinavica, Series A: (28,1974-)'
_journal_page_first              105
_journal_page_last               110
_journal_volume                  29
_journal_year                    1975
_chemical_formula_sum            'C Ba O3'
_chemical_name_systematic        'Ba (C O3)'
_space_group_IT_number           225
_symmetry_space_group_name_Hall  '-F 4 2 3'
_symmetry_space_group_name_H-M   'F m -3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   6.96
_cell_length_b                   6.96
_cell_length_c                   6.96
_cell_volume                     337.154
_citation_journal_id_ASTM        ACAPCT
_cod_data_source_file            Stromme_ACAPCT_1975_1889.cif
_cod_data_source_block           C1Ba1O3
_cod_original_cell_volume        337.1535
_cod_original_formula_sum        'C1 Ba1 O3'
_cod_database_code               1539130
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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 0.5 0 0 1 0.0
C1 C+4 0 0 0 1 0.0
O1 O-2 0 -0.13 0.13 0.25 0.0
