#------------------------------------------------------------------------------
#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/53/85/1538565.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_1538565
loop_
_publ_author_name
'Jamieson, J.C.'
_publ_section_title
;
 Crystal structures at high pressures of metallic modifications of
 compounds of indium, gallium, and aluminum
;
_journal_name_full               Science
_journal_page_first              845
_journal_page_last               847
_journal_volume                  139
_journal_year                    1963
_chemical_formula_sum            'In P'
_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                   5.71
_cell_length_b                   5.71
_cell_length_c                   5.71
_cell_volume                     186.169
_citation_journal_id_ASTM        SCIEAS
_cod_data_source_file            Jamieson_SCIEAS_1963_254.cif
_cod_data_source_block           In1P1
_cod_original_cell_volume        186.1694
_cod_original_formula_sum        'In1 P1'
_cod_database_code               1538565
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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
P1 P-3 0.5 0.5 0.5 1 0.0
In1 In+3 0 0 0 1 0.0
