#------------------------------------------------------------------------------
#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/50/98/1509875.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_1509875
loop_
_publ_author_name
'Amiel, O.'
'Wada, H.'
_publ_section_title
;
 Crystal structure and conductivity of the new superionic conductor Ag4
 Hf3 S8
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              112
_journal_page_last               119
_journal_paper_doi               10.1006/jssc.1995.1109
_journal_volume                  115
_journal_year                    1995
_chemical_formula_sum            'Ag4 Hf3 S8'
_space_group_IT_number           212
_symmetry_space_group_name_Hall  'P 4acd 2ab 3'
_symmetry_space_group_name_H-M   'P 43 3 2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   10.9051
_cell_length_b                   10.9051
_cell_length_c                   10.9051
_cell_volume                     1296.848
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            silver3-x_150.cif
_cod_data_source_block           Ag4Hf3S8
_cod_database_code               1509875
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y+3/4,x+1/4,z+3/4
-x+1/2,-y,z+1/2
y+3/4,-x+3/4,z+1/4
x+1/2,-y+1/2,-z
y+1/4,x+3/4,-z+3/4
-x,y+1/2,-z+1/2
-y+1/4,-x+1/4,-z+1/4
z,x,y
-x+3/4,z+1/4,y+3/4
-z+1/2,-x,y+1/2
x+3/4,-z+3/4,y+1/4
z+1/2,-x+1/2,-y
x+1/4,z+3/4,-y+3/4
-z,x+1/2,-y+1/2
-x+1/4,-z+1/4,-y+1/4
y,z,x
y+1/2,-z+1/2,-x
z+1/4,y+3/4,-x+3/4
-y,z+1/2,-x+1/2
-z+1/4,-y+1/4,-x+1/4
-y+1/2,-z,x+1/2
z+3/4,-y+3/4,x+1/4
-z+3/4,y+1/4,x+3/4
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
Hf1 Hf+4 0.625 0.1148 0.1351 1 0.0
Ag1 Ag+1 0.0073 0.0073 0.0073 1 0.0
Ag3 Ag+1 0.2143 -0.0195 0.33 0.1667 0.0
Ag2 Ag+1 0.313 0.179 0.968 0.1667 0.0
S2 S-2 0.8711 0.8711 0.8711 1 0.0
S1 S-2 0.3924 0.0927 0.1442 1 0.0
