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#$Date: 2024-04-25 17:59:02 +0300 (Thu, 25 Apr 2024) $
#$Revision: 291351 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/00/53/9005378.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_9005378
loop_
_publ_author_name
'Basso, R.'
'Lucchetti, G.'
'Zefiro, L.'
'Palenzona, A.'
_publ_section_title
;
 Clinocervantite, B-Sb2O4, the natural monoclinic polymorph
 of cervantite from the Cetine mine, Siena, Italy
 Note: z-coordinate to O2 altered by communications with R Basso, April, 2003
;
_journal_name_full               'European Journal of Mineralogy'
_journal_page_first              95
_journal_page_last               100
_journal_volume                  11
_journal_year                    1999
_chemical_compound_source        'Cetine mine, Siena, Italy'
_chemical_formula_sum            'O2 Sb'
_chemical_name_mineral           Clinocervantite
_space_group_IT_number           15
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 104.60
_cell_angle_gamma                90
_cell_length_a                   12.061
_cell_length_b                   4.836
_cell_length_c                   5.383
_cell_formula_units_Z            8
_cell_volume                     303.836
_database_code_amcsd             0006763
_exptl_crystal_density_diffrn    6.722
_cod_original_formula_sum        'Sb O2'
_cod_database_code               9005378
loop_
_space_group_symop_operation_xyz
x,y,z
1/2+x,1/2+y,z
x,-y,1/2+z
1/2+x,1/2-y,1/2+z
-x,y,1/2-z
1/2-x,1/2+y,1/2-z
-x,-y,-z
1/2-x,1/2-y,-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
Sb1 0.25000 0.25000 0.00000 0.00329
Sb2 0.00000 0.28510 0.25000 0.00671
O1 0.19180 0.05170 0.67460 0.00697
O2 0.09390 0.41220 0.96490 0.00646
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0006763
