#------------------------------------------------------------------------------
#$Date: 2024-05-16 09:36:09 +0300 (Thu, 16 May 2024) $
#$Revision: 291877 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/27/9012783.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_9012783
loop_
_publ_author_name
'Gopalakrishnan, P. S.'
'Manohar, H.'
_publ_section_title
;
 Cervantite, alpha-Sb2O4
;
_journal_name_full               'Crystal Structure Communications'
_journal_page_first              203
_journal_page_last               206
_journal_volume                  4
_journal_year                    1975
_chemical_compound_source        Synthetic
_chemical_formula_sum            'O2 Sb'
_chemical_name_mineral           Cervantite
_space_group_IT_number           33
_symmetry_space_group_name_Hall  'P 2c -2n'
_symmetry_space_group_name_H-M   'P n a 21'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   5.436
_cell_length_b                   4.810
_cell_length_c                   11.76
_cell_formula_units_Z            8
_cell_volume                     307.491
_database_code_amcsd             0012331
_exptl_crystal_density_diffrn    6.642
_cod_original_formula_sum        'Sb O2'
_cod_database_code               9012783
loop_
_space_group_symop_operation_xyz
x,y,z
1/2+x,1/2-y,z
1/2-x,1/2+y,1/2+z
-x,-y,1/2+z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Sb1 0.02140 -0.03460 0.00000
Sb2 0.37280 -0.00060 0.25270
O1 0.32470 0.16080 0.40700
O2 0.35460 -0.16210 0.09400
O3 0.16600 -0.30100 0.30430
O4 0.07440 0.18800 0.19070
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0012331
