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#$Date: 2015-07-12 17:13:42 +0300 (Sun, 12 Jul 2015) $
#$Revision: 146708 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/52/56/1525680.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_1525680
loop_
_publ_author_name
'Bestaoui, N.'
'Corbett, J.D.'
'Herle, P.S.'
_publ_section_title
;
 New ternary lanthanide transition-metal tellurides: Dy6 M Te2, M = Fe,
 Co, Ni
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              9
_journal_page_last               14
_journal_volume                  155
_journal_year                    2000
_chemical_formula_sum            'Dy6 Fe Te2'
_chemical_name_systematic        'Dy6 Fe Te2'
_space_group_IT_number           189
_symmetry_space_group_name_Hall  'P -6 -2'
_symmetry_space_group_name_H-M   'P -6 2 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            1
_cell_length_a                   8.236
_cell_length_b                   8.236
_cell_length_c                   4.0107
_cell_volume                     235.604
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Bestaoui_JSSCBI_2000_81.cif
_cod_data_source_block           Dy6Fe1Te2
_cod_original_cell_volume        235.6045
_cod_chemical_formula_sum_orig   'Dy6 Fe1 Te2'
_cod_database_code               1525680
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+y,-x,-z
-y,x-y,z
x,y,-z
-x+y,-x,z
-y,x-y,-z
y,x,z
x-y,-y,-z
-x,-x+y,z
y,x,-z
x-y,-y,z
-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
Te1 Te 0.3333 0.6667 0 1 0.0
Dy2 Dy 0.6011 0 0.5 1 0.0
Fe1 Fe 0 0 0.5 1 0.0
Dy1 Dy 0.2385 0 0 1 0.0