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#$Date: 2015-07-13 01:47:40 +0300 (Mon, 13 Jul 2015) $
#$Revision: 148350 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/70/1527059.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_1527059
loop_
_publ_author_name
'Abe, S.'
'Mochizuki, K.'
'Masumoto, K.'
_publ_section_title
;
 Solubility range and lattice constant of new quaternary solid solution
 semiconductor Pb1-x Cax S1-y Sey for mid-infrared lasers
;
_journal_name_full
;
Journal of the Japan Institut of Metals (see: Nihon Kinzoku Gakkai-Shi)
;
_journal_page_first              1479
_journal_page_last               1484
_journal_volume                  56
_journal_year                    1992
_chemical_formula_sum            'Ca0.14 Pb0.86 S0.5 Se0.5'
_chemical_name_systematic        '(Ca0.14 Pb0.86) (S0.5 Se0.5)'
_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                   6.0146
_cell_length_b                   6.0146
_cell_length_c                   6.0146
_cell_volume                     217.581
_citation_journal_id_ASTM        NIKGAV
_cod_data_source_file            Abe_NIKGAV_1992_254.cif
_cod_data_source_block           Ca0.14Pb0.86S0.5Se0.5
_cod_original_cell_volume        217.5806
_cod_database_code               1527059
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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
Se1 Se-2 0.5 0.5 0.5 0.5 0.0
Pb1 Pb+2 0 0 0 0.86 0.0
S1 S-2 0.5 0.5 0.5 0.5 0.0
Ca1 Ca+2 0 0 0 0.14 0.0
