#------------------------------------------------------------------------------
#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/70/1537040.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_1537040
loop_
_publ_author_name
'Kranenberg, C.'
'Mewis, A.'
_publ_section_title
;
 A Cu9 X4 - neue Verbindungen mit der Ce Ni8.5 Si4.5 Struktur (A: Sr, Ba;
 X: Si, Ge)
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              1023
_journal_page_last               1026
_journal_volume                  629
_journal_year                    2003
_chemical_formula_sum            'Cu9 Si4 Sr'
_chemical_name_systematic        'Sr Cu9 Si4'
_space_group_IT_number           140
_symmetry_space_group_name_Hall  '-I 4 2c'
_symmetry_space_group_name_H-M   'I 4/m c m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   8.146
_cell_length_b                   8.146
_cell_length_c                   11.629
_cell_volume                     771.669
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            Kranenberg_ZAACAB_2003_893.cif
_cod_data_source_block           Cu9Si4Sr1
_cod_original_cell_volume        771.6692
_cod_original_formula_sum        'Cu9 Si4 Sr1'
_cod_database_code               1537040
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x,z
-x,-y,z
y,-x,z
x,-y,-z+1/2
y,x,-z+1/2
-x,y,-z+1/2
-y,-x,-z+1/2
-x,-y,-z
y,-x,-z
x,y,-z
-y,x,-z
-x,y,z-1/2
-y,-x,z-1/2
x,-y,z-1/2
y,x,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
y+1/2,x+1/2,-z+1
-x+1/2,y+1/2,-z+1
-y+1/2,-x+1/2,-z+1
-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
-y+1/2,-x+1/2,z
x+1/2,-y+1/2,z
y+1/2,x+1/2,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
Cu3 Cu 0.12274 0.62274 0.1822 1 0.0
Si1 Si 0.3224 0.8224 0.1162 1 0.0
Cu1 Cu 0 0.5 0 1 0.0
Sr1 Sr 0 0 0.25 1 0.0
Cu2 Cu 0.2042 0.0634 0 1 0.0
