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#$Date: 2010-01-30 15:59:17 +0200 (Sat, 30 Jan 2010) $
#$Revision: 966 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/9001496.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_9001496
loop_
_publ_author_name
'McCammon C A'
'Zhang J'
'Hazen R M'
'Finger L W'
_publ_section_title
;
 High-pressure crystal chemistry of cubanite, CuFe2S3
 P = 0 GPa, in the cell
;
_journal_name_full               'American Mineralogist'
_journal_page_first              937
_journal_page_last               944
_journal_volume                  77
_journal_year                    1992
_chemical_formula_sum            'Cu Fe2 S3'
_chemical_name_mineral           Cubanite
_symmetry_space_group_name_H-M   'P c m n'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   6.455
_cell_length_b                   11.102
_cell_length_c                   6.226
_cell_volume                     446.176
_diffrn_ambient_pressure         0
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x,1/2-y,z
-x,1/2+y,-z
1/2+x,1/2+y,1/2-z
1/2-x,1/2-y,1/2+z
1/2-x,y,1/2+z
1/2+x,-y,1/2-z
-x,-y,-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
Cu 0.58270 0.25000 0.12090 0.02406
Fe 0.41240 0.41240 0.63770 0.01596
S1 0.59600 0.25000 0.75950 0.01963
S2 0.41800 0.41580 0.26570 0.01798
_cod_database_code 9001496