#------------------------------------------------------------------------------
#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/10/10/1101019.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_1101019
_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
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   3.9195998
_cell_length_b                   3.9195998
_cell_length_c                   3.9195998
_pd_phase_id                     Pt
_pd_phase_name                   platinum-EWIMV
_pd_proc_info_author_name        'Mag por Jesus'
_pd_proc_ls_prof_R_factor        0.14258711
_pd_proc_ls_prof_wR_expected     0.21868365
_pd_proc_ls_prof_wR_factor       0.17336029
_cod_original_formula_sum        Pt1
_cod_database_code               1101019
#BEGIN Tags that were not found in dictionaries:
_pd_proc_title                   PTCF1
_pd_proc_ls_extract_int          'end of iteration'
_pd_proc_ls_texture_comp         'end of iteration'
_pd_proc_ls_theoretical_weight   false
_pd_proc_ls_extract_pos          'end of iteration'
_pd_proc_ls_strain_comp          'end of iteration'
_pd_proc_ls_extract_fhkl         'end of iteration'
_pd_proc_ls_fhkl_comp            'end of iteration'
_pd_proc_ls_weight_scheme        sqrt
_maud_proc_ls_minimize_quantity  WgtSS
_riet_z_molecula_number          1
#END Tags that were not found in dictionaries
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 0.0