#------------------------------------------------------------------------------
#$Date: 2024-05-06 09:39:41 +0200 (Mon 06 de May de 2024) $
#$Revision: 291735 $
#$URL: svn://www.crystallography.net/cod/cif/9/00/99/9009943.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_9009943
loop_
_publ_author_name
'Gasperin, M.'
_publ_section_title
;
 Synthese et identification de deux oxydes doubles de tantale et d'etain
 Sample: synthetic
;
_journal_name_full
'Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences'
_journal_page_first              2340
_journal_page_last               2342
_journal_volume                  240
_journal_year                    1955
_chemical_formula_structural     SnTaO3
_chemical_formula_sum            'O3 Sn Ta'
_space_group_IT_number           1
_symmetry_space_group_name_Hall  'P 1'
_symmetry_space_group_name_H-M   'P 1'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   3.880
_cell_length_b                   3.880
_cell_length_c                   3.880
_cell_formula_units_Z            1
_cell_volume                     58.411
_exptl_crystal_density_diffrn    9.883
_cod_original_sg_symbol_H-M      'P d 3 m'
_cod_original_formula_sum        'Sn Ta O3'
_cod_database_code               9009943
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Sn 0.00000 0.00000 0.00000
Ta 0.50000 0.50000 0.50000
O1 0.00000 0.50000 0.50000
O2 0.50000 0.00000 0.50000
O3 0.50000 0.50000 0.00000
