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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/1/54/16/1541626.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_1541626
loop_
_publ_author_name
'Kupriyanov, M.F.'
'Fesenko, E.G.'
_publ_section_title
;
 X-ray structural studies of phase transitions in perovskite-type
 compounds
;
_journal_name_full               Kristallografiya
_journal_page_first              451
_journal_page_last               453
_journal_volume                  7
_journal_year                    1962
_chemical_formula_sum            'Mo O6 Sr2 Zn'
_chemical_name_systematic        'Sr2 Zn (Mo O6)'
_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                   7.954
_cell_length_b                   7.954
_cell_length_c                   7.954
_cell_volume                     503.219
_citation_journal_id_ASTM        KRISAJ
_cod_data_source_file            Kupriyanov_KRISAJ_1962_825.cif
_cod_data_source_block           Mo1O6Sr2Zn1
_cod_original_cell_volume        503.2187
_cod_original_formula_sum        'Mo1 O6 Sr2 Zn1'
_cod_database_code               1541626
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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
Mo1 Mo+6 0 0 0 1 0.0
Zn1 Zn+2 0.5 0.5 0.5 1 0.0
Sr1 Sr+2 0.25 0.25 0.25 1 0.0
O1 O-2 0.25 0 0 1 0.0
