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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/54/21/1542160.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_1542160
loop_
_publ_author_name
'Perez, G.'
'Lasserre, F.'
'Maurin, M.'
'Moret, J.'
_publ_section_title
;
 Structure cristalline des hydrxytellurites de nickel et de cobalt
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              143
_journal_page_last               149
_journal_volume                  17
_journal_year                    1976
_chemical_formula_sum            'Co3 H2 O8 Te2'
_chemical_name_systematic        'Co3 (O H)2 (Te O3)2'
_space_group_IT_number           186
_symmetry_space_group_name_Hall  'P 6c -2c'
_symmetry_space_group_name_H-M   'P 63 m c'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            4
_cell_length_a                   13.034
_cell_length_b                   13.034
_cell_length_c                   5.016
_cell_volume                     737.978
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Perez_JSSCBI_1976_1325.cif
_cod_data_source_block           H2Co3O8Te2
_cod_original_cell_volume        737.9783
_cod_original_formula_sum        'H2 Co3 O8 Te2'
_cod_database_code               1542160
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x-y,x,z+1/2
-y,x-y,z
-x,-y,z+1/2
-x+y,-x,z
y,-x+y,z+1/2
y,x,z+1/2
-x+y,y,z
-x,-x+y,z+1/2
-y,-x,z
x-y,-y,z+1/2
x,x-y,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
O3 O-2 0.4054 -0.4054 0.6084 1 0.0
Te1 Te+4 0.142 -0.142 0 1 0.0
O2 O-2 0.3299 0.0548 0.2718 1 0.0
Co1 Co+2 0.4299 0.3545 0.9453 1 0.0
Te2 Te+4 0.6667 0.3333 0.9064 1 0.0
O1 O-2 0.2088 -0.2088 0.2272 1 0.0
O5 O-2 0 0 0.1426 1 0.0
O4 O-2 0.4733 -0.4733 0.1328 1 0.0
