#------------------------------------------------------------------------------
#$Date: 2024-05-02 13:48:35 +0300 (Thu, 02 May 2024) $
#$Revision: 291455 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/00/80/9008061.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided the American Mineralogist Crystal Structure Database,
# http://rruff.geo.arizona.edu/AMS/amcsd.php
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_9008061
loop_
_publ_author_name
'Gaskell, T. F.'
_publ_section_title
;
 The structure of braggite and palladium sulphide
 Locality: synthetic
;
_journal_name_full               'Zeitschrift fur Kristallographie'
_journal_page_first              203
_journal_page_last               213
_journal_volume                  96
_journal_year                    1937
_chemical_formula_sum            'Pd S'
_chemical_name_mineral           Vysotskite
_space_group_IT_number           84
_symmetry_space_group_name_Hall  '-P 4c'
_symmetry_space_group_name_H-M   'P 42/m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   6.43
_cell_length_b                   6.43
_cell_length_c                   6.63
_cell_formula_units_Z            8
_cell_volume                     274.117
_exptl_crystal_density_diffrn    6.711
_cod_database_code               9008061
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
y,-x,1/2-z
-y,x,1/2+z
x,y,-z
-x,-y,z
-y,x,1/2-z
y,-x,1/2+z
-x,-y,-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Pd1 0.00000 0.00000 0.25000
Pd2 0.00000 0.50000 0.00000
Pd3 0.47500 0.25000 0.00000
S 0.20000 0.32000 0.22000
_cod_duplicate_entry 1011155
