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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/84/1528408.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_1528408
loop_
_publ_author_name
'Chapuis, G.'
'Niggli, A.'
_publ_section_title
;
 Die idealisierte Kristallstruktur von Cu2 Cd Si S4
;
_journal_name_full               Naturwissenschaften
_journal_page_first              441
_journal_page_last               442
_journal_volume                  55
_journal_year                    1968
_chemical_formula_sum            'Cd Cu2 S4 Si'
_chemical_name_systematic        'Cu2 Cd (Si S4)'
_space_group_IT_number           31
_symmetry_space_group_name_Hall  'P 2ac -2'
_symmetry_space_group_name_H-M   'P m n 21'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   7.6
_cell_length_b                   6.48
_cell_length_c                   6.25
_cell_volume                     307.800
_citation_journal_id_ASTM        NATWAY
_cod_data_source_file            Chapuis_NATWAY_1968_371.cif
_cod_data_source_block           Cd1Cu2S4Si1
_cod_original_cell_volume        307.8
_cod_original_formula_sum        'Cd1 Cu2 S4 Si1'
_cod_database_code               1528408
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y,z+1/2
-x,y,z
x+1/2,-y,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+4 0 0.6667 0.375 1 0.0
Cu1 Cu+1 0.25 0.1667 0.375 1 0.0
S2 S-2 0 0.6667 0 1 0.0
S3 S-2 0.25 0.1667 0 1 0.0
S1 S-2 0 0.3333 0.5 1 0.0
Cd1 Cd+2 0 0.3333 0.875 1 0.0
