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#$Date: 2013-05-01 16:24:10 +0300 (Wed, 01 May 2013) $
#$Revision: 83355 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/02/78/4027822.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_4027822
loop_
_publ_author_name
'Loeken, S.'
'Tremel, W.'
_publ_section_title
;
 K2 Au P S4, Tl2 Au P S4, K2 Au As S4 and K Au5 P2 S8: syntheses,
 structures, and properties of quaternary gold thiophosphate and
 thioarsenate compounds
;
_journal_name_full               'European Journal of Inorganic Chemistry'
_journal_page_first              283
_journal_page_last               289
_journal_volume                  1998
_journal_year                    1998
_chemical_formula_sum            'Au K2 P S4'
_chemical_name_systematic        'K2 Au (P S4)'
_space_group_IT_number           11
_symmetry_space_group_name_Hall  '-P 2yb'
_symmetry_space_group_name_H-M   'P 1 21/m 1'
_cell_angle_alpha                90
_cell_angle_beta                 92.69
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   6.497
_cell_length_b                   6.727
_cell_length_c                   9.434
_cell_volume                     411.862
_citation_journal_id_ASTM        EJICFO
_[local]_cod_data_source_file    gold_267.cif
_[local]_cod_data_source_block   Au1K2P1S4
_[local]_cod_chemical_formula_sum_orig 'Au1 K2 P1 S4'
_cod_original_cell_volume        411.8617
_cod_database_code               4027822
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y+1/2,-z
-x,-y,-z
x,-y-1/2,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
K2 K+1 0.457 0.25 0.8346 1 0.0
P1 P+5 0.2669 0.25 0.2804 1 0.0
S3 S-2 0.307 0.25 0.4939 1 0.0
S1 S-2 0.9061 0.0054 0.7622 1 0.0
Au1 Au+1 0 0.5 0 1 0.0
K1 K+1 0.7959 0.25 0.4641 1 0.0
S2 S-2 0.528 0.25 0.1738 1 0.0