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#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/8/10/41/8104120.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_8104120
loop_
_publ_author_name
'Pfitzner, A.'
_publ_section_title
;
 Crystal structure of tricopper tetraselenoantimonate(V), Cu3 Sb Se4
;
_journal_name_full
'Zeitschrift fuer Kristallographie (149,1979-)'
_journal_page_first              685
_journal_page_last               685
_journal_volume                  209
_journal_year                    1994
_chemical_formula_sum            'Cu3 Sb Se4'
_chemical_name_systematic        'Cu3 (Sb Se4)'
_space_group_IT_number           121
_symmetry_space_group_name_Hall  'I -4 2'
_symmetry_space_group_name_H-M   'I -4 2 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   5.6609
_cell_length_b                   5.6609
_cell_length_c                   11.28
_cell_volume                     361.476
_citation_journal_id_ASTM        ZEKRDZ
_cod_data_source_file            Pfitzner_ZEKRDZ_1994_1647.cif
_cod_data_source_block           Cu3Sb1Se4
_cod_original_cell_volume        361.4765
_cod_original_formula_sum        'Cu3 Sb1 Se4'
_cod_database_code               8104120
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
y,-x,-z
-x,-y,z
-y,x,-z
x,-y,-z
-y,-x,z
-x,y,-z
y,x,z
x+1/2,y+1/2,z+1/2
y+1/2,-x+1/2,-z+1/2
-x+1/2,-y+1/2,z+1/2
-y+1/2,x+1/2,-z+1/2
x+1/2,-y+1/2,-z+1/2
-y+1/2,-x+1/2,z+1/2
-x+1/2,y+1/2,-z+1/2
y+1/2,x+1/2,z+1/2
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
Cu1 Cu+1 0 0 0.5 1 0.0
Sb1 Sb+5 0 0 0 1 0.0
Se1 Se-2 0.2421 0.2421 0.36871 1 0.0
Cu2 Cu+1 0 0.5 0.25 1 0.0
