#------------------------------------------------------------------------------
#$Date: 2015-10-14 12:46:53 +0300 (Wed, 14 Oct 2015) $
#$Revision: 168266 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/93/1539375.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_1539375
loop_
_publ_author_name
'Troemel, M.'
'Scheller, T.'
_publ_section_title
;
 Die Kristallstruktur von Co6 Te5 O16
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              229
_journal_page_last               234
_journal_volume                  427
_journal_year                    1976
_chemical_formula_sum            'Co6 O16 Te5'
_chemical_name_systematic        'Co6 (Te O3)4 (Te O4)'
_space_group_IT_number           62
_symmetry_space_group_name_Hall  '-P 2ac 2n'
_symmetry_space_group_name_H-M   'P n m a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   11.032
_cell_length_b                   10.295
_cell_length_c                   12.876
_cell_volume                     1462.384
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            Troemel_ZAACAB_1976_626.cif
_cod_data_source_block           Co6O16Te5
_cod_original_cell_volume        1462.385
_cod_database_code               1539375
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y,z+1/2
x+1/2,-y+1/2,-z+1/2
-x,y+1/2,-z
-x,-y,-z
x-1/2,y,-z-1/2
-x-1/2,y-1/2,z-1/2
x,-y-1/2,z
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
Te3 Te+4 0.28093 0.25 0.9923 1 0.0
O2 O-2 0.398 0.0436 0.0494 1 0.0
O1 O-2 0.4399 0.1129 0.4584 1 0.0
O4 O-2 0.3259 0.0565 0.6507 1 0.0
Te2 Te+4 0.46589 0.25 0.36171 1 0.0
Te4 Te+4 0.80102 0.25 0.81453 1 0.0
O3 O-2 0.4241 0.0154 0.2569 1 0.0
Te1 Te+4 0.49157 0.03902 0.86287 1 0.0
O9 O-2 0.2155 0.25 0.5555 1 0.0
O8 O-2 0.8075 0.25 0.1814 1 0.0
Co1 Co+2 0.2493 0.0899 0.229 1 0.0
O7 O-2 0.2232 0.25 0.1308 1 0.0
Co3 Co+2 0.0158 0.0738 0.8938 1 0.0
Co2 Co+2 0.2516 0.0697 0.4921 1 0.0
O5 O-2 0.6354 0.08 0.1433 1 0.0
O6 O-2 0.1886 0.1115 0.9444 1 0.0
O10 O-2 0.471 0.25 0.6683 1 0.0
