#------------------------------------------------------------------------------
#$Date: 2015-10-13 20:57:00 +0200 (mar 13 de oct de 2015) $
#$Revision: 167763 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/90/1539036.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_1539036
loop_
_publ_author_name
'Ridley, N.'
_publ_section_title
;
 Densities of some indium solid solutions
;
_journal_name_full               'Journal of the Less-Common Metals'
_journal_page_first              354
_journal_page_last               357
_journal_volume                  8
_journal_year                    1965
_chemical_formula_sum            'In1.76 Pb0.24'
_chemical_name_systematic        '(In9 Pb)0.2'
_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            1
_cell_length_a                   3.2727
_cell_length_b                   3.2727
_cell_length_c                   4.9953
_cell_volume                     53.502
_citation_journal_id_ASTM        JCOMAH
_cod_data_source_file            Ridley_JCOMAH_1965_256.cif
_cod_data_source_block           In1.76Pb0.24
_cod_original_cell_volume        53.50249
_cod_database_code               1539036
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
In1 In 0 0 0 0.88 0.0
Pb1 Pb 0 0 0 0.12 0.0
