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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/81/1528186.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_1528186
loop_
_publ_author_name
'Weiss, A.'
'Schaefer, H.'
_publ_section_title
;
 Zur Kenntnis von Aluminiumthiophosphat Al P S4
;
_journal_name_full               Naturwissenschaften
_journal_page_first              495
_journal_page_last               495
_journal_volume                  47
_journal_year                    1960
_chemical_formula_sum            'Al P S4'
_chemical_name_systematic        'Al (P S4)'
_space_group_IT_number           16
_symmetry_space_group_name_Hall  'P 2 2'
_symmetry_space_group_name_H-M   'P 2 2 2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   5.61
_cell_length_b                   5.67
_cell_length_c                   9.05
_cell_volume                     287.869
_citation_journal_id_ASTM        NATWAY
_cod_data_source_file            Weiss_NATWAY_1960_1736.cif
_cod_data_source_block           Al1P1S4
_cod_original_cell_volume        287.8687
_cod_original_formula_sum        'Al1 P1 S4'
_cod_database_code               1528186
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
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
Al2 Al+3 0.5 0 0.5 1 0.0
S1 S-2 0.2 0.26 0.125 1 0.0
Al1 Al+3 0 0 0 1 0.0
S2 S-2 0.74 0.8 0.63 1 0.0
P1 P+5 0 0.5 0 1 0.0
P2 P+5 0 0 0.5 1 0.0
