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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/1/52/51/1525188.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_1525188
loop_
_publ_author_name
'Rustamov, P.G.'
'Abilov, Ch.I.'
_publ_section_title
;
 The Pb Te - Co Te2 system
;
_journal_name_full               'Zhurnal Neorganicheskoi Khimii'
_journal_page_first              261
_journal_page_last               262
_journal_volume                  30
_journal_year                    1985
_chemical_formula_sum            'Co0.0386 Pb0.8873 Te'
_chemical_name_systematic        '(Co0.0386 Pb0.8873) Te'
_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                   6.44
_cell_length_b                   6.44
_cell_length_c                   6.44
_cell_volume                     267.090
_citation_journal_id_ASTM        ZNOKAQ
_cod_data_source_file            Rustamov_ZNOKAQ_1985_1178.cif
_cod_data_source_block           Co0.0386Pb0.8873Te1
_cod_original_cell_volume        267.09
_cod_original_formula_sum        'Co0.0386 Pb0.8873 Te1'
_cod_database_code               1525188
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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 0 0 0 0.8873 0.0
Co1 Co 0 0 0 0.0386 0.0
Te1 Te 0.5 0.5 0.5 1 0.0
