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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/4/12/47/4124779.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_4124779
loop_
_publ_author_name
'Primak, W.'
'Kaufman, H.'
'Ward, R.'
_publ_section_title
;
 X-Ray Diffraction Studies of Systems Involved in the Preparation of
 Alkaline Earth Sulfide and Selenide Phosphors
;
_journal_name_full               'Journal of the American Chemical Society'
_journal_page_first              2043
_journal_page_last               2046
_journal_volume                  70
_journal_year                    1948
_chemical_formula_sum            'Ca0.25 S Sr0.75'
_chemical_name_systematic        'Sr.75 Ca.25 S'
_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                   5.937
_cell_length_b                   5.937
_cell_length_c                   5.937
_cell_volume                     209.267
_citation_journal_id_ASTM        JACSAT
_cod_data_source_file            Primak_JACSAT_1948_1018.cif
_cod_data_source_block           Ca0.25S1Sr0.75
_cod_original_cell_volume        209.2672
_cod_original_formula_sum        'Ca0.25 S1 Sr0.75'
_cod_database_code               4124779
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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
Ca1 Ca+2 0 0 0 0.25 0.0
S1 S-2 0.5 0.5 0.5 1 0.0
Sr1 Sr+2 0 0 0 0.75 0.0
