#------------------------------------------------------------------------------
#$Date: 2015-10-21 20:42:51 +0300 (Wed, 21 Oct 2015) $
#$Revision: 169569 $
#$URL: svn://www.crystallography.net/cod/cif/1/54/03/1540313.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_1540313
loop_
_publ_author_name
'Kotur, B.Ya.'
'Mokra, I.R.'
_publ_section_title
;
 Ternary systems Sc-Y-Si and Sc-Lu-Si
;
_journal_name_full
;
Inorganic Materials (USSR) (see: Izv.Akad.Nauk, Neorg.Mater.)
;
_journal_page_first              729
_journal_page_last               732
_journal_volume                  30
_journal_year                    1994
_chemical_formula_sum            'Sc0.2 Si2 Y0.8'
_chemical_name_systematic        '(Sc Y4 Si10)0.2'
_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                   3.76
_cell_length_b                   3.76
_cell_length_c                   4.055
_cell_volume                     49.647
_citation_journal_id_ASTM        INOMAF
_cod_data_source_file            Kotur_INOMAF_1994_1104.cif
_cod_data_source_block           Sc0.2Si2Y0.8
_cod_original_cell_volume        49.64747
_cod_database_code               1540313
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
Y1 Y 0 0 0 0.8 0.0
Sc1 Sc 0 0 0 0.2 0.0
Si1 Si 0.3333 0.6667 0.5 1 0.0
