#------------------------------------------------------------------------------
#$Date: 2010-01-30 13:59:17 +0000 (Sat, 30 Jan 2010) $
#$Revision: 966 $
#$URL: svn://www.crystallography.net/cod/cif/1/1100001.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
_audit_update_record 'Last update Sat May 10 13:54:28 CEST 2003'
_chemical_formula_sum            Pt
_[local]_cod_chemical_formula_sum_orig Pt1
_symmetry_cell_setting 'cubic'
_symmetry_space_group_name_H-M 'Fm-3m'
_cell_length_a 3.9195998(4)
_cell_length_b 3.9195998(4)
_cell_length_c 3.9195998(4)
_cell_angle_alpha  90.0
_cell_angle_beta  90.0
_cell_angle_gamma  90.0
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
_cod_database_code 1100001