#------------------------------------------------------------------------------
#$Date: 2015-10-10 13:46:51 +0300 (Sat, 10 Oct 2015) $
#$Revision: 165406 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/73/1537323.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_1537323
loop_
_publ_author_name
'Ganglberger, E.'
_publ_section_title
;
 Die Kristallstruktur von Nb5 Cu4 Si4
;
_journal_name_full               'Monatshefte fuer Chemie (-108,1977)'
_journal_page_first              549
_journal_page_last               556
_journal_volume                  99
_journal_year                    1968
_chemical_formula_sum            'Cu4 Nb5 Si4'
_chemical_name_systematic        'Nb5 Cu4 Si4'
_space_group_IT_number           87
_symmetry_space_group_name_Hall  '-I 4'
_symmetry_space_group_name_H-M   'I 4/m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   10.1908
_cell_length_b                   10.1908
_cell_length_c                   3.6004
_cell_volume                     373.910
_citation_journal_id_ASTM        MOCHAP
_cod_data_source_file            Ganglberger_MOCHAP_1968_953.cif
_cod_data_source_block           Cu4Nb5Si4
_cod_original_cell_volume        373.9102
_cod_database_code               1537323
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
Si1 Si 0.4404 0.2481 0 1 0.0
Cu1 Cu 0.08164 0.39695 0 1 0.0
Nb1 Nb 0.19576 0.12863 0 1 0.0
Nb2 Nb 0 0 0.5 1 0.0
