#------------------------------------------------------------------------------
#$Date: 2017-10-13 02:32:00 +0300 (Fri, 13 Oct 2017) $
#$Revision: 201954 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/10/00/1100001.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_1100001
_chemical_formula_sum            Pt
_symmetry_cell_setting           cubic
_symmetry_space_group_name_H-M   Fm-3m
_audit_update_record             'Last update Sat May 10 13:54:28 CEST 2003'
_cell_angle_alpha                90.0
_cell_angle_beta                 90.0
_cell_angle_gamma                90.0
_cell_length_a                   3.9195998(4)
_cell_length_b                   3.9195998(4)
_cell_length_c                   3.9195998(4)
_cod_duplicate_entry             1101019
_cod_original_formula_sum        Pt1
_cod_database_code               1100001
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_occupancy
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
Pt Pt 1.0 0.0 0.0 0.0 0.01
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 22381
