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#$Date: 2018-09-27 06:13:35 +0200 (jue 27 de sep de 2018) $
#$Revision: 211196 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/94/1539422.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_1539422
loop_
_publ_author_name
'Skums, V.F.'
'Pink, R.L.'
'Allasov, M.R.'
_publ_section_title
;
 Solid solutions of the Pb Se - Pb S system at high pressures
;
_journal_name_full
;
Inorganic Materials (USSR) (see: Izv.Akad.Nauk, Neorg.Mater.)
;
_journal_page_first              1336
_journal_page_last               1340
_journal_volume                  27
_journal_year                    1991
_chemical_formula_sum            'Pb2 S Se'
_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            2
_cell_length_a                   6.029
_cell_length_b                   6.029
_cell_length_c                   6.029
_cell_volume                     219.147
_citation_journal_id_ASTM        INOMAF
_cod_data_source_file            Skums_INOMAF_1991_1333.cif
_cod_data_source_block           Pb2S1Se1
_cod_original_cell_volume        219.1471
_cod_original_formula_sum        'Pb2 S1 Se1'
_cod_database_code               1539422
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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
Pb1 Pb+2 0 0 0 1 0.0
S1 S-2 0.5 0.5 0.5 0.5 0.0
Se1 Se-2 0.5 0.5 0.5 0.5 0.0
