#------------------------------------------------------------------------------
#$Date: 2024-05-02 12:48:35 +0200 (Thu 02 de May de 2024) $
#$Revision: 291455 $
#$URL: svn://www.crystallography.net/cod/cif/9/00/80/9008062.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_9008062
loop_
_publ_author_name
'Buerger, M. J.'
'Hendricks, S. B.'
_publ_section_title
;
 The Crystal Structure of Valentinite (Orthorhombic Sb₂O₃)
;
_journal_issue                   1-6
_journal_name_full
;
 Zeitschrift f"ur Kristallographie - Crystalline Materials
;
_journal_page_first              1
_journal_page_last               30
_journal_paper_doi               10.1524/zkri.1938.98.1.1
_journal_volume                  98
_journal_year                    1938
_chemical_formula_sum            'O3 Sb2'
_chemical_name_mineral           Valentinite
_space_group_IT_number           56
_symmetry_space_group_name_Hall  '-P 2ab 2ac'
_symmetry_space_group_name_H-M   'P c c n'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   4.92
_cell_length_b                   12.46
_cell_length_c                   5.42
_cell_formula_units_Z            4
_cell_volume                     332.263
_database_code_amcsd             0010568
_exptl_crystal_density_diffrn    5.827
_cod_original_formula_sum        'Sb2 O3'
_cod_database_code               9008062
loop_
_space_group_symop_operation_xyz
x,y,z
x,1/2-y,1/2+z
-x,1/2+y,1/2-z
1/2-x,y,1/2+z
1/2+x,-y,1/2-z
1/2+x,1/2+y,-z
1/2-x,1/2-y,z
-x,-y,-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Sb 0.04440 0.12830 0.17900
O1 0.25000 0.25000 -0.07500
O2 0.14700 0.05800 -0.13900
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 14110
2 AMCSD 0010568
