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#$Date: 2016-01-09 14:46:25 +0200 (Sat, 09 Jan 2016) $
#$Revision: 174182 $
#$URL: svn://www.crystallography.net/cod/cif/1/54/21/1542159.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_1542159
loop_
_publ_author_name
'Perez, G.'
'Lasserre, F.'
'Moret, J.'
'Maurin, M.'
_publ_section_title
;
 Structure cristalline des hydroxytellurites 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            'H2 Ni3 O8 Te2'
_chemical_name_systematic        'Ni3 (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                   12.993
_cell_length_b                   12.993
_cell_length_c                   4.958
_cell_volume                     724.863
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Perez_JSSCBI_1976_1271.cif
_cod_data_source_block           H2Ni3O8Te2
_cod_original_cell_volume        724.8632
_cod_database_code               1542159
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
O4 O-2 0.473 -0.473 0.147 1 0.0
Te1 Te+4 0.1435 -0.1435 0 1 0.0
O2 O-2 0.335 0.051 0.311 1 0.0
Ni1 Ni+2 0.4308 0.355 0.955 1 0.0
Te2 Te+4 0.6667 0.33333 0.909 1 0.0
O5 O-2 0 0 0.152 1 0.0
O1 O-2 0.208 -0.208 0.276 1 0.0
O3 O-2 0.399 -0.399 0.589 1 0.0
