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#$Date: 2023-03-24 18:37:27 +0200 (Fri, 24 Mar 2023) $
#$Revision: 282053 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/00/12/9001249.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_9001249
loop_
_publ_author_name
'Bayliss, P.'
_publ_section_title
;Crystal chemistry and crystallography of some minerals within the pyrite
 group
;
_journal_name_full               'American Mineralogist'
_journal_page_first              1168
_journal_page_last               1176
_journal_volume                  74
_journal_year                    1989
_chemical_formula_sum            'Cu0.7 Fe0.3 S2'
_chemical_name_mineral           Fukuchilite
_space_group_IT_number           205
_symmetry_space_group_name_Hall  '-P 2ac 2ab 3'
_symmetry_space_group_name_H-M   'P a -3'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   5.585
_cell_length_b                   5.585
_cell_length_c                   5.585
_cell_volume                     174.209
_database_code_amcsd             0001276
_exptl_crystal_density_diffrn    4.780
_cod_original_sg_symbol_H-M      'P a 3'
_cod_original_formula_sum        '(Cu.7 Fe.3) S2'
_cod_database_code               9001249
loop_
_space_group_symop_operation_xyz
x,y,z
1/2+z,x,1/2-y
z,1/2-x,1/2+y
1/2-z,1/2+x,y
-z,-x,-y
1/2+y,1/2-z,-x
1/2-y,-z,1/2+x
-y,1/2+z,1/2-x
y,z,x
x,1/2-y,1/2+z
1/2-x,1/2+y,z
1/2+x,y,1/2-z
-x,-y,-z
1/2-z,-x,1/2+y
-z,1/2+x,1/2-y
1/2+z,1/2-x,-y
z,x,y
1/2-y,1/2+z,x
1/2+y,z,1/2-x
y,1/2-z,1/2+x
-y,-z,-x
-x,1/2+y,1/2-z
1/2+x,1/2-y,-z
1/2-x,-y,1/2+z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Cu 0.00000 0.00000 0.00000 0.70000
Fe 0.00000 0.00000 0.00000 0.30000
S 0.39510 0.39510 0.39510 1.00000