#------------------------------------------------------------------------------
#$Date: 2024-05-16 09:36:09 +0300 (Thu, 16 May 2024) $
#$Revision: 291877 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/27/9012739.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_9012739
loop_
_publ_author_name
'Bystrom, A.'
'Hok, B.'
'Mason, B.'
_publ_section_title
;
 The crystal structure of zinc metantimonate and similar compounds
;
_journal_name_full               'Arkiv for Kemi, Mineralogi och Geologi,'
_journal_page_first              1
_journal_page_last               8
_journal_volume                  15B4
_journal_year                    1942
_chemical_compound_source        Synthetic
_chemical_formula_sum            'O6 Sb2 Zn'
_chemical_name_mineral           Ordonezite
_space_group_IT_number           136
_symmetry_space_group_name_Hall  '-P 4n 2n'
_symmetry_space_group_name_H-M   'P 42/m n m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   4.66
_cell_length_b                   4.66
_cell_length_c                   9.24
_cell_formula_units_Z            2
_cell_volume                     200.652
_database_code_amcsd             0012040
_exptl_crystal_density_diffrn    6.701
_cod_original_formula_sum        'Zn Sb2 O6'
_cod_database_code               9012739
loop_
_space_group_symop_operation_xyz
x,y,z
-y,-x,z
y,x,-z
1/2+y,1/2-x,1/2-z
1/2-y,1/2+x,1/2+z
1/2+x,1/2-y,1/2+z
1/2-x,1/2+y,1/2-z
x,y,-z
-x,-y,z
y,x,z
-y,-x,-z
1/2-y,1/2+x,1/2-z
1/2+y,1/2-x,1/2+z
1/2-x,1/2+y,1/2+z
1/2+x,1/2-y,1/2-z
-x,-y,-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Zn 0.00000 0.00000 0.00000
Sb 0.00000 0.00000 0.33000
O1 0.30600 0.30600 0.00000
O2 0.30300 0.30300 0.32800
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0012040
