#------------------------------------------------------------------------------
#$Date: 2015-07-11 02:25:42 +0200 (Sat 11 de Jul de 2015) $
#$Revision: 144067 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/34/1523451.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_1523451
loop_
_publ_author_name
'Degtyareva, V.F.'
'Ponyatovskii, E.G.'
'Ivakhnenko, S.A.'
'Rashchupkin, V.I.'
_publ_section_title
;
 Crystal structure and superconductivity of Pb-Sb alloys subjected to high
 pressure
;
_journal_name_full
'Fizika Tverdogo Tela (Leningrad) (= Solid State Physics)'
_journal_page_first              238
_journal_page_last               241
_journal_volume                  20
_journal_year                    1978
_chemical_formula_sum            'Pb0.8 Sb0.2'
_chemical_name_systematic        '(Pb0.8 Sb0.2)'
_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            2
_cell_length_a                   3.461
_cell_length_b                   3.461
_cell_length_c                   5.714
_cell_volume                     59.275
_citation_journal_id_ASTM        FTVTAC
_cod_data_source_file            Degtyareva_FTVTAC_1978_1693.cif
_cod_data_source_block           Pb0.8Sb0.2
_cod_original_cell_volume        59.27534
_cod_database_code               1523451
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
Sb1 Sb 0.3333 0.6667 0.25 0.2 0.0
Pb1 Pb 0.3333 0.6667 0.25 0.8 0.0
