#------------------------------------------------------------------------------
#$Date: 2024-05-29 16:00:33 +0200 (Wed 29 de May de 2024) $
#$Revision: 292100 $
#$URL: svn://www.crystallography.net/cod/cif/9/01/75/9017531.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided the American Mineralogist Crystal Structure Database,
# http://rruff.geo.arizona.edu/AMS/amcsd.php
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_9017531
loop_
_publ_author_name
'Ding, K.'
'He, C.'
'Zheng, Q.'
_publ_section_title
;
 Determination of daomanite crystal structure
;
_journal_name_full               'Kexue Tongbao'
_journal_page_first              62
_journal_page_last               66
_journal_volume                  27
_journal_year                    1982
_chemical_compound_source
'Tao and Ma districts, Fengning County, Chengde Prefecture, Hebei Province, China'
_chemical_formula_sum            'As Cu Pt S2'
_chemical_name_mineral           Daomanite
_space_group_IT_number           9
_space_group_name_Hall           'C -2yc'
_space_group_name_H-M_alt        'C 1 c 1'
_symmetry_space_group_name_H-M   'C 1 c 1'
_cell_angle_alpha                90
_cell_angle_beta                 90.
_cell_angle_gamma                90
_cell_length_a                   3.756
_cell_length_b                   15.876
_cell_length_c                   5.852
_cell_formula_units_Z            4
_cell_volume                     348.956
_database_code_amcsd             0019983
_exptl_crystal_density_diffrn    7.570
_cod_data_source_file            inputs/fixed/downloads/17/17732.cif
_cod_data_source_block           17732
_cod_original_formula_sum        'Pt Cu As S2'
_cod_database_code               9017531
loop_
_space_group_symop_operation_xyz
x,y,z
1/2+x,1/2+y,z
x,-y,1/2+z
1/2+x,1/2-y,1/2+z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Pt 0.05300 0.18000 0.25000
Cu 0.05200 0.45400 0.24900
As 0.05200 0.23000 0.86700
S1 0.05000 0.41600 0.65000
S2 0.05000 0.11600 0.65000
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0019983
