#------------------------------------------------------------------------------
#$Date: 2018-09-27 06:13:35 +0200 (Thu 27 de Sep de 2018) $
#$Revision: 211196 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/30/1533053.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_1533053
loop_
_publ_author_name
'Reynolds, T.K.'
'DiSalvo, F.J.'
'Kelley, R.F.'
_publ_section_title
;
 Electronic transport and magnetic properties of a new nickel antimonide
 telluride, Ni2 Sb Te2
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              136
_journal_page_last               144
_journal_volume                  366
_journal_year                    2004
_chemical_formula_sum            'Ni2 Sb Te2'
_space_group_IT_number           194
_symmetry_space_group_name_Hall  '-P 6c 2c'
_symmetry_space_group_name_H-M   'P 63/m m c'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            2
_cell_length_a                   3.903
_cell_length_b                   3.903
_cell_length_c                   15.634
_cell_volume                     206.252
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            Reynolds_JALCEU_2004_1383.cif
_cod_data_source_block           Ni2Sb1Te2
_cod_original_cell_volume        206.2519
_cod_original_formula_sum        'Ni2 Sb1 Te2'
_cod_database_code               1533053
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
-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
Sb1 Sb 0.3333 0.6667 0.25 1 0.0
Te1 Te 0.3333 0.6667 0.58729 1 0.0
Ni1 Ni 0 0 0.1658 1 0.0
