#------------------------------------------------------------------------------
#$Date: 2015-01-27 20:58:39 +0100 (mar 27 de ene de 2015) $
#$Revision: 130149 $
#$URL: svn://www.crystallography.net/cod/cif/8/10/10/8101057.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_8101057
loop_
_publ_author_name
'Wedel, Boris'
'Kimio, Itagaki'
'Sugiyama, Kazumasa'
_publ_section_title
;
Crystal structure of dicopper nickel hexaoxotellurate, Cu₂NiTeO₆
;
_journal_issue                   3
_journal_name_full
'Zeitschrift für Kristallographie - New Crystal Structures'
_journal_page_first              323
_journal_page_last               324
_journal_volume                  216
_journal_year                    2001
_chemical_formula_structural     'Cu2 Ni Te O6'
_chemical_formula_sum            'Cu2 Ni O6 Te'
_chemical_formula_weight         409.39
_space_group_IT_number           206
_symmetry_cell_setting           cubic
_symmetry_space_group_name_Hall  '-I 2b 2c 3'
_symmetry_space_group_name_H-M   'I a -3'
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_formula_units_Z            8
_cell_length_a                   9.5464(6)
_cell_length_b                   9.5464(6)
_cell_length_c                   9.5464(6)
_cell_measurement_temperature    298(2)
_cell_volume                     870.00(9)
_diffrn_ambient_temperature      298(2)
_exptl_crystal_density_diffrn    6.251
_cod_database_code               8101057
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y+1/2, z'
'x, -y, -z+1/2'
'-x+1/2, y, -z'
'z, x, y'
'y, z, x'
'-z, -x+1/2, y'
'-y+1/2, z, -x'
'z, -x, -y+1/2'
'-y, -z+1/2, x'
'-z+1/2, x, -y'
'y, -z, -x+1/2'
'x+1/2, y+1/2, z+1/2'
'-x+1/2, -y+1, z+1/2'
'x+1/2, -y+1/2, -z+1'
'-x+1, y+1/2, -z+1/2'
'z+1/2, x+1/2, y+1/2'
'y+1/2, z+1/2, x+1/2'
'-z+1/2, -x+1, y+1/2'
'-y+1, z+1/2, -x+1/2'
'z+1/2, -x+1/2, -y+1'
'-y+1/2, -z+1, x+1/2'
'-z+1, x+1/2, -y+1/2'
'y+1/2, -z+1/2, -x+1'
'-x, -y, -z'
'x, y-1/2, -z'
'-x, y, z-1/2'
'x-1/2, -y, z'
'-z, -x, -y'
'-y, -z, -x'
'z, x-1/2, -y'
'y-1/2, -z, x'
'-z, x, y-1/2'
'y, z-1/2, -x'
'z-1/2, -x, y'
'-y, z, x-1/2'
'-x+1/2, -y+1/2, -z+1/2'
'x+1/2, y, -z+1/2'
'-x+1/2, y+1/2, z'
'x, -y+1/2, z+1/2'
'-z+1/2, -x+1/2, -y+1/2'
'-y+1/2, -z+1/2, -x+1/2'
'z+1/2, x, -y+1/2'
'y, -z+1/2, x+1/2'
'-z+1/2, x+1/2, y'
'y+1/2, z, -x+1/2'
'z, -x+1/2, y+1/2'
'-y+1/2, z+1/2, x'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_symmetry_multiplicity
_atom_site_Wyckoff_symbol
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
Te Te 0.0000 0.0000 0.0000 0.00386(1) Uani 1 8 a d S . .
Cu Cu 0.282679(9) 0.0000 0.2500 0.00830(2) Uani 0.67 24 d d SP . .
Ni Ni 0.282679(9) 0.0000 0.2500 0.00830(2) Uani 0.33 24 d d SP . .
O O 0.57702(3) 0.12074(3) 0.85662(3) 0.00785(6) Uani 1 48 e d . . .
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Te O 1.9346(3) 12_565 ?
Te O 1.9346(3) 4_556 ?
Te O 1.9346(3) 7_655 ?
Te O 1.9346(3) 36_545 ?
Te O 1.9346(3) 31_455 ?
Te O 1.9346(3) 28_554 ?
Cu O 1.9575(3) 7_655 ?
Cu O 1.9575(3) 23_545 ?
Cu O 2.0392(3) 27_655 ?
Cu O 2.0392(3) 25_656 ?
Cu O 2.3347(3) 22_554 ?
Cu O 2.3347(3) 8_546 ?
O Te 1.9346(3) 4_556 ?
O Ni 1.9575(3) 8_556 ?
O Cu 1.9575(3) 8_556 ?
O Cu 2.0392(3) 25_656 ?
O Ni 2.0392(3) 25_656 ?
O Cu 2.3347(3) 7_656 ?
O Ni 2.3347(3) 7_656 ?
