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#$Date: 2008-03-10 10:25:41 +0200 (Mon, 10 Mar 2008) $
#$Revision: 255 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/9007695.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_9007695
loop_
_publ_author_name
'Marcos C'
'Paniagua A'
'Moreiras D B'
'Garcia-Granda S'
'Diaz M R'
_publ_section_title
;
 Villamaninite, a case of noncubic pyrite-type structure
 Locality: Villamanin, Leon, Spain
 Sample: 2
 Note: anisoU's from ICSD
;
_journal_name_full               'Acta Crystallographica, Section B'
_journal_page_first              899
_journal_page_last               904
_journal_volume                  52
_journal_year                    1996
_chemical_formula_sum            '(Cu.53 Ni.27 Co.13 Fe.07) S2'
_chemical_name_mineral           Villamaninite
_symmetry_space_group_name_H-M   'P 1 21 1'
_cell_angle_alpha                90
_cell_angle_beta                 89.99
_cell_angle_gamma                90
_cell_length_a                   5.704
_cell_length_b                   5.703
_cell_length_c                   5.704
_cell_volume                     185.551
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,1/2+y,-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
CuM1 0.74750 0.10000 0.49750 0.53000 0.00950
NiM1 0.74750 0.10000 0.49750 0.27000 0.00950
CoM1 0.74750 0.10000 0.49750 0.13000 0.00950
FeM1 0.74750 0.10000 0.49750 0.07000 0.00950
CuM2 0.24830 0.10300 0.00190 0.53000 0.00930
NiM2 0.24830 0.10300 0.00190 0.27000 0.00930
CoM2 0.24830 0.10300 0.00190 0.13000 0.00930
FeM2 0.24830 0.10300 0.00190 0.07000 0.00930
S1 0.85300 -0.00200 0.10600 1.00000 0.01100
S2 0.13700 -0.00700 0.60600 1.00000 0.01000
S3 0.64400 0.20800 0.89600 1.00000 0.00700
S4 0.34710 0.20400 0.39700 1.00000 0.00590
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_12
_atom_site_aniso_U_13
_atom_site_aniso_U_23
CuM1 0.00960 0.00980 0.00910 0.00040 -0.00010 0.00090
NiM1 0.00960 0.00980 0.00910 0.00040 -0.00010 0.00090
CoM1 0.00960 0.00980 0.00910 0.00040 -0.00010 0.00090
FeM1 0.00960 0.00980 0.00910 0.00040 -0.00010 0.00090
CuM2 0.00910 0.00940 0.00960 -0.00020 -0.00100 0.00020
NiM2 0.00910 0.00940 0.00960 -0.00020 -0.00100 0.00020
CoM2 0.00910 0.00940 0.00960 -0.00020 -0.00100 0.00020
FeM2 0.00910 0.00940 0.00960 -0.00020 -0.00100 0.00020
S1 0.00900 0.01300 0.01200 0.00500 -0.00300 0.00100
S2 0.00500 0.01300 0.01200 -0.00200 0.00400 -0.00100
S3 0.00900 0.00700 0.00500 -0.00100 -0.00100 0.00200
S4 0.00700 0.00500 0.00600 -0.00300 0.00000 0.00300