#------------------------------------------------------------------------------
#$Date: 2018-09-27 06:13:35 +0200 (jue 27 de sep de 2018) $
#$Revision: 211196 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/35/1533594.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_1533594
loop_
_publ_author_name
'Gulay, L.D.'
'Olekseyuk, I.D.'
_publ_section_title
;
 Crystal structures of the compounds Ni3 Te2, Ni3-d Te2 (d = 0.12) and
 Ni1.29 Te
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              131
_journal_page_last               138
_journal_volume                  376
_journal_year                    2004
_chemical_formula_sum            'Ni2.88 Te2'
_space_group_IT_number           28
_symmetry_space_group_name_Hall  'P 2 -2a'
_symmetry_space_group_name_H-M   'P m a 2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   7.5382
_cell_length_b                   3.7879
_cell_length_c                   6.0647
_cell_volume                     173.171
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            Gulay_JALCEU_2004_1529.cif
_cod_data_source_block           Ni2.88Te2
_cod_original_cell_volume        173.1711
_cod_database_code               1533594
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
-x+1/2,y,z
x+1/2,-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
Ni1 Ni 0 0 0.298 0.459 0.0
Ni4 Ni 0.25 0.033 0.002 1 0.0
Ni3 Ni 0 0.5 0 1 0.0
Te1 Te 0 0 0.7218 1 0.0
Ni2 Ni 0.25 0.5 0.689 0.421 0.0
Te2 Te 0.25 0.5 0.2951 1 0.0
