#------------------------------------------------------------------------------
#$Date: 2015-10-12 19:34:09 +0200 (lun 12 de oct de 2015) $
#$Revision: 166530 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/81/1538103.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_1538103
loop_
_publ_author_name
'Giessen, B.C.'
'Kane, R.H.'
'Grant, N.J.'
_publ_section_title
;
 A metastable intermediate phase in the system indium - indium antimony
;
_journal_name_full               'Nature (London)'
_journal_page_first              854
_journal_page_last               855
_journal_volume                  207
_journal_year                    1965
_chemical_formula_sum            'In1.4 Sb0.6'
_chemical_name_systematic        '(In7 Sb3)0.2'
_space_group_IT_number           194
_symmetry_space_group_name_Hall  '-P 6c 2c'
_symmetry_space_group_name_H-M   'P 63/m m c'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            1
_cell_length_a                   3.205
_cell_length_b                   3.205
_cell_length_c                   2.981
_cell_volume                     26.518
_citation_journal_id_ASTM        NATUAS
_cod_data_source_file            Giessen_NATUAS_1965_274.cif
_cod_data_source_block           In1.4Sb0.6
_cod_original_cell_volume        26.51848
_cod_database_code               1538103
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x-y,x,z+1/2
-y,x-y,z
-x,-y,z+1/2
-x+y,-x,z
y,-x+y,z+1/2
-y,-x,-z+1/2
x-y,-y,-z
x,x-y,-z+1/2
y,x,-z
-x+y,y,-z+1/2
-x,-x+y,-z
-x,-y,-z
-x+y,-x,-z-1/2
y,-x+y,-z
x,y,-z-1/2
x-y,x,-z
-y,x-y,-z-1/2
y,x,z-1/2
-x+y,y,z
-x,-x+y,z-1/2
-y,-x,z
x-y,-y,z-1/2
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
In1 In 0.3333 0.6667 0.25 0.7 0.0
Sb1 Sb 0.3333 0.6667 0.25 0.3 0.0
