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#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/51/00/1510088.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_1510088
loop_
_publ_author_name
'Folmer, J.C.W.'
'Wiegers, G.A.'
'Janssen, E.M.W.'
_publ_section_title
;
 The preparation and crystal structure of gold monochloride, Au Cl
;
_journal_name_full               'Journal of the Less-Common Metals'
_journal_page_first              71
_journal_page_last               76
_journal_paper_doi               10.1016/0022-5088(74)90204-5
_journal_volume                  38
_journal_year                    1974
_chemical_formula_sum            'Au Cl'
_space_group_IT_number           141
_symmetry_space_group_name_Hall  '-I 4bd 2'
_symmetry_space_group_name_H-M   'I 41/a m d :2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   6.734
_cell_length_b                   6.734
_cell_length_c                   8.674
_cell_volume                     393.338
_citation_journal_id_ASTM        JCOMAH
_cod_data_source_file            gold_130.cif
_cod_data_source_block           Au1Cl1
_cod_original_cell_volume        393.3378
_cod_original_formula_sum        'Au1 Cl1'
_cod_database_code               1510088
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y+1/4,x+3/4,z+1/4
-x+1/2,-y,z+1/2
y+1/4,-x+1/4,z+3/4
x,-y,-z
y+1/4,x+3/4,-z+1/4
-x+1/2,y,-z+1/2
-y+1/4,-x+1/4,-z+3/4
-x,-y,-z
y-1/4,-x-3/4,-z-1/4
x-1/2,y,-z-1/2
-y-1/4,x-1/4,-z-3/4
-x,y,z
-y-1/4,-x-3/4,z-1/4
x-1/2,-y,z-1/2
y-1/4,x-1/4,z-3/4
x+1/2,y+1/2,z+1/2
-y+3/4,x+5/4,z+3/4
-x+1,-y+1/2,z+1
y+3/4,-x+3/4,z+5/4
x+1/2,-y+1/2,-z+1/2
y+3/4,x+5/4,-z+3/4
-x+1,y+1/2,-z+1
-y+3/4,-x+3/4,-z+5/4
-x+1/2,-y+1/2,-z+1/2
y+1/4,-x-1/4,-z+1/4
x,y+1/2,-z
-y+1/4,x+1/4,-z-1/4
-x+1/2,y+1/2,z+1/2
-y+1/4,-x-1/4,z+1/4
x,-y+1/2,z
y+1/4,x+1/4,z-1/4
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+1 0 0 0 0.25 0.0
Au2 Au+1 0 0.5 0 0.25 0.0
Au4 Au+1 0.25 0.75 0.25 0.25 0.0
Au3 Au+1 0.25 0.25 0.75 0.25 0.0
Cl1 Cl-1 0 0.25 0.19 0.25 0.0
Cl3 Cl-1 0 0.75 0.81 0.25 0.0
Cl2 Cl-1 0 0.75 0.44 0.25 0.0
Cl4 Cl-1 0 0.25 0.56 0.25 0.0
