#------------------------------------------------------------------------------
#$Date: 2015-12-09 11:03:22 +0000 (Wed, 09 Dec 2015) $
#$Revision: 170931 $
#$URL: svn://www.crystallography.net/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)
_[local]_cod_chemical_formula_sum_orig Pt1
_cod_duplicate_entry             1101019
_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