#------------------------------------------------------------------------------
#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/53/18/1531823.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_1531823
loop_
_publ_author_name
'Morozkin, A.V.'
_publ_section_title
;
 Phase equilibria in the Dy - Ti - Si system at 1200 K
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              155
_journal_page_last               157
_journal_volume                  345
_journal_year                    2002
_chemical_formula_sum            'Dy Si1.67'
_space_group_IT_number           191
_symmetry_space_group_name_Hall  '-P 6 2'
_symmetry_space_group_name_H-M   'P 6/m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            1
_cell_length_a                   3.83
_cell_length_b                   3.83
_cell_length_c                   4.116
_cell_volume                     52.288
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            Morozkin_JALCEU_2002_541.cif
_cod_data_source_block           Dy1Si1.67
_cod_original_cell_volume        52.28818
_cod_original_formula_sum        'Dy1 Si1.67'
_cod_database_code               1531823
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
-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
Dy1 Dy 0 0 0 1 0.0
Si1 Si 0.3333 0.6667 0.5 0.833 0.0
