#------------------------------------------------------------------------------
#$Date: 2024-05-06 09:39:41 +0200 (Mon 06 de May de 2024) $
#$Revision: 291735 $
#$URL: svn://www.crystallography.net/cod/cif/9/00/92/9009276.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_9009276
loop_
_publ_author_name
'Kawada, I.'
'Hellner, E.'
_publ_section_title
;
 Die kristallstruktur der pseudozelle (sub cell) von andorit VI (ramdohrit)
;
_journal_name_full               'Neues Jahrbuch fur Mineralogie, Monatshefte'
_journal_page_first              551
_journal_page_last               560
_journal_volume                  1971
_journal_year                    1971
_chemical_formula_sum            'Ag Pb S6 Sb3'
_chemical_name_mineral           'Andorite VI'
_space_group_IT_number           63
_symmetry_space_group_name_Hall  '-B 2 2b'
_symmetry_space_group_name_H-M   'B b m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   13.00
_cell_length_b                   19.15
_cell_length_c                   4.30
_cell_formula_units_Z            4
_cell_volume                     1070.485
_database_code_amcsd             0014745
_exptl_crystal_density_diffrn    5.415
_cod_original_formula_sum        'Pb Ag Sb3 S6'
_cod_database_code               9009276
loop_
_space_group_symop_operation_xyz
x,y,z
1/2+x,y,1/2+z
-x,1/2+y,z
1/2-x,1/2+y,1/2+z
x,1/2-y,-z
1/2+x,1/2-y,1/2-z
x,y,-z
1/2+x,y,1/2-z
-x,-y,z
1/2-x,-y,1/2+z
x,1/2-y,z
1/2+x,1/2-y,1/2+z
-x,1/2+y,-z
1/2-x,1/2+y,1/2-z
-x,-y,-z
1/2-x,-y,1/2-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
Pb 0.33392 0.75000 0.00000 1.00000 0.03964
Ag 0.40195 0.36555 0.00000 0.50000 0.05636
Sb 0.40195 0.36555 0.00000 0.50000 0.05636
Sb 0.12706 0.44813 0.00000 1.00000 0.01697
S1 0.02353 0.34098 0.00000 1.00000 0.03014
S2 0.26146 0.59925 0.00000 1.00000 0.05066
S3 0.31575 0.25000 0.00000 1.00000 0.04977
S4 0.47132 0.49154 0.00000 0.50000 0.06168
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0014745
