#------------------------------------------------------------------------------
#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/01/1510115.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_1510115
loop_
_publ_author_name
'Mueller, B.G.'
_publ_section_title
;
 F Cu (Au F4), ein ungewoehnliches Kupfer(II)fluoroaurat(III).
;
_journal_name_full               'Angewandte Chemie (German Edition)'
_journal_page_first              685
_journal_page_last               785
_journal_volume                  99
_journal_year                    1987
_chemical_formula_sum            'Au Cu F5'
_chemical_name_systematic        'Cu (F (Au F4))'
_space_group_IT_number           2
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_cell_angle_alpha                107.6
_cell_angle_beta                 98.77
_cell_angle_gamma                89.63
_cell_formula_units_Z            1
_cell_length_a                   5.536
_cell_length_b                   4.979
_cell_length_c                   3.707
_cell_volume                     96.172
_citation_journal_id_ASTM        ANCEAD
_cod_data_source_file            gold_168.cif
_cod_data_source_block           Au1Cu1F5
_cod_original_cell_volume        96.17189
_cod_original_formula_sum        'Au1 Cu1 F5'
_cod_database_code               1510115
loop_
_symmetry_equiv_pos_as_xyz
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
Au1 Au+3 0 0 0 1 0.0
F1 F-1 0.1389 0.2717 0.8031 1 0.0
F3 F-1 0.5 0.5 0.5 1 0.0
F2 F-1 0.686 0.1416 0.8871 1 0.0
Cu1 Cu+2 0.5 0.5 0 1 0.0
