#------------------------------------------------------------------------------
#$Date: 2016-02-13 14:50:18 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176428 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/44/1524467.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_1524467
loop_
_publ_author_name
'Guenzel, E.'
'Schubert, K.'
_publ_section_title
;
 Strukturuntersuchungen im System Kupfer-Antimon
;
_journal_name_full               'Zeitschrift fuer Metallkunde'
_journal_page_first              124
_journal_page_last               133
_journal_volume                  49
_journal_year                    1958
_chemical_formula_sum            'Cu6 Sb4'
_chemical_name_systematic        'Cu3 Sb'
_space_group_IT_number           59
_symmetry_space_group_name_Hall  'P 2 2ab -1ab'
_symmetry_space_group_name_H-M   'P m m n :1'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   4.344
_cell_length_b                   5.493
_cell_length_c                   4.758
_cell_volume                     113.533
_citation_journal_id_ASTM        ZEMTAE
_cod_data_source_file            Guenzel_ZEMTAE_1958_105.cif
_cod_data_source_block           Cu6Sb4
_cod_original_cell_volume        113.5334
_cod_original_sg_symbol_Hall     '-P 2ab 2a (x-1/4,y-1/4,z)'
_cod_database_code               1524467
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
x+1/2,-y+1/2,-z
-x+1/2,y+1/2,-z
-x+1/2,-y+1/2,-z
x+1/2,y+1/2,-z
-x,y,z
x,-y,z
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 0.25 0.75 0.18 1 0.0
Sb1 Sb 0.25 0.25 0.17 1 0.0
Cu2 Cu 0.75 0 0.337 1 0.0
