#------------------------------------------------------------------------------
#$Date: 2016-03-02 09:51:31 +0200 (Wed, 02 Mar 2016) $
#$Revision: 177123 $
#$URL: svn://www.crystallography.net/cod/cif/5/91/02/5910234.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_5910234
loop_
_publ_author_name
'Wyckoff, R. W. G.'
_publ_section_title
;
Page 36 from the Structure of Crystals, vol. 3 by Wyckoff R W G. 
published by Interscience Publishers, Inc. in 1951 
;
_journal_name_full               'The Structure of Crystals'
_journal_page_first              36
_journal_page_last               36
_journal_volume                  3
_journal_year                    1951
_chemical_formula_structural     AlPS4
_chemical_formula_sum            'Al P S4'
_space_group_IT_number           16
_symmetry_cell_setting           orthorhombic
_symmetry_Int_Tables_number      16
_symmetry_space_group_name_Hall  'P 2 2'
_symmetry_space_group_name_H-M   'P 2 2 2'
_audit_creation_date             2006-02-07
_audit_creation_method
;
Page 36 from the Structure of Crystals, vol. 3 by Wyckoff R W G. 
published by Interscience Publishers, Inc. in 1951 
;
_audit_update_record
'created by Girish Upreti, Portland State University'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   5.61
_cell_length_b                   5.67
_cell_length_c                   9.05
_cell_volume                     287.869
_cod_database_code               5910234
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x,-y,-z
-x,y,-z
-x,-y,z
loop_
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_label
0.00000 0.00000 0.00000 Al1
0.50000 0.00000 0.50000 Al2
0.00000 0.50000 0.00000 P1
0.00000 0.00000 0.50000 P2
0.20000 0.26000 0.12500 S1
-0.20000 -0.26000 0.12500 S2
0.20000 -0.26000 -0.12500 S3
-0.20000 0.26000 -0.12500 S4
0.74000 0.80000 0.63000 S5
