#------------------------------------------------------------------------------
#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/85/1528556.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1528556
loop_
_publ_author_name
'Hanke, K.'
_publ_section_title
;
 Zinktellurit: Kristallstruktur und Beziehungen zu einigen Seleniten
;
_journal_name_full               Naturwissenschaften
_journal_page_first              199
_journal_page_last               199
_journal_volume                  54
_journal_year                    1967
_chemical_formula_sum            'O3 Te Zn'
_chemical_name_systematic        'Zn Te O3'
_space_group_IT_number           61
_symmetry_space_group_name_Hall  '-P 2ac 2ab'
_symmetry_space_group_name_H-M   'P b c a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   7.36
_cell_length_b                   6.38
_cell_length_c                   12.32
_cell_volume                     578.508
_citation_journal_id_ASTM        NATWAY
_cod_data_source_file            Hanke_NATWAY_1967_378.cif
_cod_data_source_block           O3Te1Zn1
_cod_original_cell_volume        578.5078
_cod_original_formula_sum        'O3 Te1 Zn1'
_cod_database_code               1528556
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y,z+1/2
x+1/2,-y+1/2,-z
-x,y+1/2,-z+1/2
-x,-y,-z
x-1/2,y,-z-1/2
-x-1/2,y-1/2,z
x,-y-1/2,z-1/2
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
O3 O-2 0.1562 0.4739 0.4093 1 0.0
O2 O-2 0.039 0.3429 0.0671 1 0.0
Zn1 Zn+2 0.1097 0.1218 0.4095 1 0.0
O1 O-2 0.4728 0.1999 0.2246 1 0.0
Te1 Te+4 0.0627 0.0926 0.1435 1 0.0
