#------------------------------------------------------------------------------
#$Date: 2013-05-01 16:04:53 +0300 (Wed, 01 May 2013) $
#$Revision: 83218 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/51/00/1510095.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_1510095
loop_
_publ_author_name
'Arai, G.J.'
_publ_section_title
;
 The structure of Au Cl P Cl3
;
_journal_name_full
;
Recueil des Travaux Chimiques des Pays-Bas et de la Belgique
;
_journal_page_first              307
_journal_page_last               312
_journal_volume                  81
_journal_year                    1962
_chemical_formula_sum            'Au Cl4 P'
_chemical_name_systematic        'Au Cl P Cl3'
_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                 96.4
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   7.23
_cell_length_b                   14.62
_cell_length_c                   6.19
_cell_volume                     650.221
_citation_journal_id_ASTM        RTCPA3
_[local]_cod_data_source_file    gold_142.cif
_[local]_cod_data_source_block   Au1Cl4P1
_[local]_cod_chemical_formula_sum_orig 'Au1 Cl4 P1'
_cod_original_cell_volume        650.2214
_cod_database_code               1510095
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 0.832 0.35 0.019 1 0.0
Cl4 Cl-1 0.194 0.017 0.845 1 0.0
P1 P+3 0.258 0.128 0.045 1 0.0
Cl3 Cl-1 0.328 0.078 0.316 1 0.0
Cl2 Cl-1 0.478 0.175 0.927 1 0.0
Au1 Au+1 0.042 0.233 0.017 1 0.0