#------------------------------------------------------------------------------
#$Date: 2015-10-12 17:46:24 +0300 (Mon, 12 Oct 2015) $
#$Revision: 165916 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/76/1537621.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_1537621
loop_
_publ_author_name
'Ageew, N.'
'Ageewa, V.'
_publ_section_title
;
 The solid solutions of indium and lead
;
_journal_name_full               'Journal of the Institute of Metals'
_journal_page_first              311
_journal_page_last               316
_journal_volume                  59
_journal_year                    1936
_chemical_formula_sum            'In2.4 Pb1.6'
_chemical_name_systematic        '(In3 Pb2)0.8'
_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            1
_cell_length_a                   4.792
_cell_length_b                   4.792
_cell_length_c                   4.792
_cell_volume                     110.040
_citation_journal_id_ASTM        JIMEAP
_cod_data_source_file            Ageew_JIMEAP_1936_257.cif
_cod_data_source_block           In2.4Pb1.6
_cod_original_cell_volume        110.0399
_cod_database_code               1537621
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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
In1 In 0 0 0 0.6 0.0
Pb1 Pb 0 0 0 0.4 0.0
