#------------------------------------------------------------------------------
#$Date: 2015-10-08 11:03:40 +0200 (Thu 08 de Oct de 2015) $
#$Revision: 161038 $
#$URL: svn://www.crystallography.net/cod/cif/4/34/42/4344217.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_4344217
loop_
_publ_author_name
'Clark, H.L.'
'Simpson, H.D.'
'Steinfink, H.'
_publ_section_title
;
 The Crystal Structure of Yb11 Sb10
;
_journal_name_full               'Inorganic Chemistry'
_journal_page_first              1962
_journal_page_last               1964
_journal_volume                  9
_journal_year                    1970
_chemical_formula_sum            'Sb10 Yb11'
_chemical_name_systematic        'Yb11 Sb10'
_space_group_IT_number           139
_symmetry_space_group_name_Hall  '-I 4 2'
_symmetry_space_group_name_H-M   'I 4/m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   11.86
_cell_length_b                   11.86
_cell_length_c                   17.1
_cell_volume                     2405.279
_citation_journal_id_ASTM        INOCAJ
_cod_data_source_file            Clark_INOCAJ_1970_1181.cif
_cod_data_source_block           Sb10Yb11
_cod_database_code               4344217
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x,z
-x,-y,z
y,-x,z
x,-y,-z
y,x,-z
-x,y,-z
-y,-x,-z
-x,-y,-z
y,-x,-z
x,y,-z
-y,x,-z
-x,y,z
-y,-x,z
x,-y,z
y,x,z
x+1/2,y+1/2,z+1/2
-y+1/2,x+1/2,z+1/2
-x+1/2,-y+1/2,z+1/2
y+1/2,-x+1/2,z+1/2
x+1/2,-y+1/2,-z+1/2
y+1/2,x+1/2,-z+1/2
-x+1/2,y+1/2,-z+1/2
-y+1/2,-x+1/2,-z+1/2
-x+1/2,-y+1/2,-z+1/2
y+1/2,-x+1/2,-z+1/2
x+1/2,y+1/2,-z+1/2
-y+1/2,x+1/2,-z+1/2
-x+1/2,y+1/2,z+1/2
-y+1/2,-x+1/2,z+1/2
x+1/2,-y+1/2,z+1/2
y+1/2,x+1/2,z+1/2
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
Yb1 Yb+2 0 0.2518 0.1886 1 0.0
Yb3 Yb+2 0 0 0.3374 1 0.0
Sb1 Sb-3 0.3494 0 0 1 0.0
Yb2 Yb+2 0.1671 0.1671 0 1 0.0
Sb3 Sb-3 0.3736 0.3736 0 1 0.0
Sb4 Sb-3 0 0.5 0.25 1 0.0
Sb2 Sb-3 0 0 0.1283 1 0.0
Sb5 Sb-3 0.2062 0.2062 0.3245 1 0.0
Yb4 Yb+2 0 0.3364 0.3974 1 0.0
