#------------------------------------------------------------------------------
#$Date: 2018-09-27 06:13:35 +0200 (jue 27 de sep de 2018) $
#$Revision: 211196 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/02/1510273.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_1510273
loop_
_publ_author_name
'Wang, R.'
'Giessen, B.C.'
_publ_section_title
;
 A B-element-rich representative of the alpha - V3 S type: Au Pb3
;
_journal_name_full               'Metallurgical Transactions'
_journal_page_first              2195
_journal_page_last               2197
_journal_volume                  2
_journal_year                    1971
_chemical_formula_sum            'Au Pb3'
_space_group_IT_number           121
_symmetry_space_group_name_Hall  'I -4 2'
_symmetry_space_group_name_H-M   'I -4 2 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   11.959
_cell_length_b                   11.959
_cell_length_c                   5.877
_cell_volume                     840.515
_citation_journal_id_ASTM        MTGTBF
_cod_data_source_file            gold_336.cif
_cod_data_source_block           Au1Pb3
_cod_original_cell_volume        840.5148
_cod_original_formula_sum        'Au1 Pb3'
_cod_database_code               1510273
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+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
Pb3 Pb 0.2 0.2 0.25 1 0.0
Pb2 Pb 0.097 0.097 0.75 1 0.0
Au1 Au 0.294 0 0.5 1 0.0
Pb1 Pb 0.36 0 0 1 0.0
