#------------------------------------------------------------------------------
#$Date: 2012-02-28 14:14:52 +0200 (Tue, 28 Feb 2012) $
#$Revision: 35911 $
#$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
_audit_update_record 'Last update Sat May 10 13:54:28 CEST 2003'
_pd_proc_ls_prof_R_factor 0.14258711
_pd_proc_ls_prof_wR_factor 0.17336029
_pd_proc_ls_prof_wR_expected 0.21868365
_pd_proc_info_author_name 'Mag por Jesus'
_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'
_pd_phase_name 'platinum-EWIMV'
_pd_phase_id 'Pt'
_symmetry_cell_setting 'cubic'
_chemical_formula_sum            Pt
_[local]_cod_chemical_formula_sum_orig Pt1
_symmetry_space_group_name_H-M 'Fm-3m'
_riet_Z_molecula_number '1'
_cell_length_a 3.9195998
_cell_length_b 3.9195998
_cell_length_c 3.9195998
_cell_angle_alpha 90
_cell_angle_beta  90
_cell_angle_gamma 90
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
_cod_database_code 1101019