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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/1/52/64/1526440.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_1526440
loop_
_publ_author_name
'Isasi, J.'
_publ_section_title
;
 New M M' O4 oxides derived from the rutile type: synthesis, structure and
 study of magnetic and electronic properties
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              89
_journal_page_last               96
_journal_volume                  322
_journal_year                    2001
_chemical_formula_sum            'Ni O4 Te'
_chemical_name_systematic        'Ni (Te O4)'
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_cell_angle_alpha                90
_cell_angle_beta                 123.44
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   6.102
_cell_length_b                   4.647
_cell_length_c                   5.547
_cell_volume                     131.253
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            Isasi_JALCEU_2001_1298.cif
_cod_data_source_block           Ni1O4Te1
_cod_original_cell_volume        131.2533
_cod_original_sg_symbol_Hall     '-P 2ybc (x-z,y,z)'
_cod_original_formula_sum        'Ni1 O4 Te1'
_cod_database_code               1526440
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,y+1/2,-z+1/2
-x,-y,-z
x-1/2,-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
O1 O-2 0.112 0.181 0.25 1 0.0
Te1 Te+6 0.264 0.017 0.009 0.5 0.0
O2 O-2 0.449 0.723 0.361 1 0.0
Ni1 Ni+2 0.264 0.017 0.009 0.5 0.0
