#------------------------------------------------------------------------------
#$Date: 2024-05-06 10:39:41 +0300 (Mon, 06 May 2024) $
#$Revision: 291735 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/00/99/9009909.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_9009909
loop_
_publ_author_name
'Lindqvist, O.'
_publ_section_title
;
 On the crystal structures of CuTeO3 and CuTe2O5
;
_journal_name_full               'Acta Chemica Scandinavica'
_journal_page_first              740
_journal_page_last               740
_journal_paper_doi               10.3891/acta.chem.scand.25-0740
_journal_volume                  25
_journal_year                    1971
_chemical_compound_source        Synthetic
_chemical_formula_sum            'Cu O3 Te'
_chemical_name_mineral           Balyakinite
_space_group_IT_number           62
_symmetry_space_group_name_Hall  '-P 2n 2a'
_symmetry_space_group_name_H-M   'P m c n'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   7.604
_cell_length_b                   5.837
_cell_length_c                   12.705
_cell_formula_units_Z            8
_cell_volume                     563.906
_database_code_amcsd             0011928
_exptl_crystal_density_diffrn    5.634
_cod_original_formula_sum        'Te Cu O3'
_cod_database_code               9009909
loop_
_space_group_symop_operation_xyz
x,y,z
1/2-x,y,z
1/2+x,-y,-z
1/2+x,1/2+y,1/2-z
1/2-x,1/2-y,1/2+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
Te1 0.25000 0.17100 0.11400
Te2 0.75000 0.10400 0.16300
Cu 0.54600 0.16100 0.41100
O1 0.42700 0.34000 0.04800
O2 0.44300 0.41000 0.32500
O3 0.75000 0.10800 0.31800
O4 0.75000 0.42900 0.48200
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0011928
