#------------------------------------------------------------------------------
#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/52/34/1523408.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_1523408
loop_
_publ_author_name
'Cirafici, S.'
'Fornasini, M.L.'
_publ_section_title
;
 Crystal structures of Yb2 Tl, Yb8 Tl3 and Yb8 In3
;
_journal_name_full               'Journal of the Less-Common Metals'
_journal_page_first              79
_journal_page_last               88
_journal_volume                  154
_journal_year                    1989
_chemical_formula_sum            'In3 Yb8'
_space_group_IT_number           167
_symmetry_space_group_name_Hall  '-R 3 2"c'
_symmetry_space_group_name_H-M   'R -3 c :H'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            12
_cell_length_a                   9.545
_cell_length_b                   9.545
_cell_length_c                   54.272
_cell_volume                     4282.115
_citation_journal_id_ASTM        JCOMAH
_cod_data_source_file            Cirafici_JCOMAH_1989_564.cif
_cod_data_source_block           In3Yb8
_cod_database_code               1523408
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x-y,z
-x+y,-x,z
y,x,-z+1/2
-x,-x+y,-z+1/2
x-y,-y,-z+1/2
-x,-y,-z
y,-x+y,-z
x-y,x,-z
-y,-x,z-1/2
x,x-y,z-1/2
-x+y,y,z-1/2
x+2/3,y+1/3,z+1/3
-y+2/3,x-y+1/3,z+1/3
-x+y+2/3,-x+1/3,z+1/3
y+2/3,x+1/3,-z+5/6
-x+2/3,-x+y+1/3,-z+5/6
x-y+2/3,-y+1/3,-z+5/6
-x+2/3,-y+1/3,-z+1/3
y+2/3,-x+y+1/3,-z+1/3
x-y+2/3,x+1/3,-z+1/3
-y+2/3,-x+1/3,z-1/6
x+2/3,x-y+1/3,z-1/6
-x+y+2/3,y+1/3,z-1/6
x+1/3,y+2/3,z+2/3
-y+1/3,x-y+2/3,z+2/3
-x+y+1/3,-x+2/3,z+2/3
y+1/3,x+2/3,-z+7/6
-x+1/3,-x+y+2/3,-z+7/6
x-y+1/3,-y+2/3,-z+7/6
-x+1/3,-y+2/3,-z+2/3
y+1/3,-x+y+2/3,-z+2/3
x-y+1/3,x+2/3,-z+2/3
-y+1/3,-x+2/3,z+1/6
x+1/3,x-y+2/3,z+1/6
-x+y+1/3,y+2/3,z+1/6
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
In3 In 0 0 0 1 0.0
Yb4 Yb 0 0 0.2204 1 0.0
In2 In 0 0 0.1601 1 0.0
Yb2 Yb 0.0264 0.326 0.1845 1 0.0
Yb3 Yb 0 0 0.0607 1 0.0
In1 In 0.3182 0 0.25 1 0.0
Yb1 Yb 0.0037 0.2486 0.1146 1 0.0
