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#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/53/93/1539383.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_1539383
loop_
_publ_author_name
'Yarembash, E.I.'
'Aminov, T.G.'
'Vigileva, E.S.'
'Eliseev, A.A.'
'Chernitsyna, M.A.'
'Zachatskaya, A.V.'
_publ_section_title
;
 Phase diagram of the system Ho-Te
;
_journal_name_full
;
Inorganic Materials (USSR) (see: Izv.Akad.Nauk, Neorg.Mater.)
;
_journal_page_first              1212
_journal_page_last               1215
_journal_volume                  10
_journal_year                    1974
_chemical_formula_sum            'Ho Te'
_space_group_IT_number           225
_symmetry_space_group_name_Hall  '-F 4 2 3'
_symmetry_space_group_name_H-M   'F m -3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   6.09
_cell_length_b                   6.09
_cell_length_c                   6.09
_cell_volume                     225.867
_citation_journal_id_ASTM        INOMAF
_cod_data_source_file            Yarembash_INOMAF_1974_213.cif
_cod_data_source_block           Ho1Te1
_cod_original_cell_volume        225.8665
_cod_original_formula_sum        'Ho1 Te1'
_cod_database_code               1539383
loop_
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z+1/2,-y+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_occupancy
_atom_site_U_iso_or_equiv
Te1 Te 0.5 0.5 0.5 1 0.0
Ho1 Ho 0 0 0 1 0.0
