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#$Date: 2024-05-16 09:36:09 +0300 (Thu, 16 May 2024) $
#$Revision: 291877 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/27/9012740.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_9012740
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_structural     CuSb2O6
_chemical_formula_sum            'Cu O6 Sb2'
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 88.5
_cell_angle_gamma                90
_cell_length_a                   4.62
_cell_length_b                   4.62
_cell_length_c                   9.28
_cell_formula_units_Z            2
_cell_volume                     198.008
_database_code_amcsd             0012041
_exptl_crystal_density_diffrn    6.760
_cod_original_formula_sum        'Cu Sb2 O6'
_cod_database_code               9012740
_amcsd_formula_title             CuSb2O6
loop_
_space_group_symop_operation_xyz
x,y,z
x,1/2-y,1/2+z
-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
Cu 0.00000 0.00000 0.00000
Sb 0.66667 0.00000 0.33000
O1 0.30600 0.30600 0.00000
O2 -0.02500 0.30300 0.32800
O3 -0.63100 -0.30300 0.32800
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0012041
