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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/1/52/25/1522575.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_1522575
loop_
_publ_author_name
'Nasibov, I.O.'
'Sultanov, T.I.'
'Murguzov, M.I.'
'Shafagatova, G.G.'
_publ_section_title
;
 Physicochemical and electric properties of the solid solutions P (Pr2
 Se3)x - (Pb Se)1-x (X=0.0.05)
;
_journal_name_full
'Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy'
_journal_page_first              485
_journal_page_last               487
_journal_volume                  25
_journal_year                    1989
_chemical_formula_sum            'Pb0.85 Pr0.1 Se'
_chemical_name_systematic        '(Pb0.85 Pr0.1) 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            4
_cell_length_a                   6.096
_cell_length_b                   6.096
_cell_length_c                   6.096
_cell_volume                     226.535
_citation_journal_id_ASTM        IVNMAW
_cod_data_source_file            Nasibov_IVNMAW_1989_1685.cif
_cod_data_source_block           Pb0.85Pr0.1Se1
_cod_original_cell_volume        226.5348
_cod_original_formula_sum        'Pb0.85 Pr0.1 Se1'
_cod_database_code               1522575
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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
Pr1 Pr+3 0 0 0 0.1 0.0
Pb1 Pb+2 0 0 0 0.85 0.0
Se1 Se-2 0.5 0.5 0.5 1 0.0
