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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/52/80/1528015.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_1528015
loop_
_publ_author_name
'Schaefer, H.'
'Binnewies, M.'
'Laumanns, R.'
'Waechter, H.'
_publ_section_title
;
 Cu Al2 Cl8. Darstellung und Kristallstruktur
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              31
_journal_page_last               34
_journal_volume                  461
_journal_year                    1980
_chemical_formula_sum            'Al2 Cl8 Cu'
_chemical_name_systematic        'Cu (Al Cl4)2'
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 94.11
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   6.614
_cell_length_b                   7.376
_cell_length_c                   12.319
_cell_volume                     599.435
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            Schaefer_ZAACAB_1980_916.cif
_cod_data_source_block           Al2Cl8Cu1
_cod_original_cell_volume        599.4352
_cod_original_formula_sum        'Al2 Cl8 Cu1'
_cod_database_code               1528015
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y+1/2,-z+1/2
-x,-y,-z
x,-y-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
Cl1 Cl-1 0.2998 0.0133 0.1081 1 0.0
Cl3 Cl-1 0.3567 0.4869 0.1365 1 0.0
Cl2 Cl-1 -0.1663 -0.2667 0.1501 1 0.0
Cu1 Cu+2 0 0 0 1 0.0
Cl4 Cl-1 -0.1115 0.2443 0.0943 1 0.0
Al1 Al+3 0.1912 0.2652 0.1808 1 0.0