#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/77/1527777.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_1527777
loop_
_publ_author_name
'Matkovic, P.'
'Matkovic, T.'
_publ_section_title
;
 A new intermetallic phase in the Pd-Pb-As system
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              107
_journal_page_last               112
_journal_volume                  202
_journal_year                    1993
_chemical_formula_sum            'As Pb2 Pd3'
_chemical_name_systematic        'Pb2 Pd3 As'
_space_group_IT_number           36
_symmetry_space_group_name_Hall  'C 2c -2'
_symmetry_space_group_name_H-M   'C m c 21'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   11.857
_cell_length_b                   6.861
_cell_length_c                   5.808
_cell_volume                     472.486
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            Matkovic_JALCEU_1993_201.cif
_cod_data_source_block           As1Pb2Pd3
_cod_original_cell_volume        472.4859
_cod_original_formula_sum        'As1 Pb2 Pd3'
_cod_database_code               1527777
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z+1/2
-x,y,z
x,-y,z+1/2
x+1/2,y+1/2,z
-x+1/2,-y+1/2,z+1/2
-x+1/2,y+1/2,z
x+1/2,-y+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
Pd1 Pd 0 0.946 0.021 1 0.0
Pb1 Pb 0.3204 0.3361 0.307 1 0.0
As1 As 0 0.291 0.205 1 0.0
Pd2 Pd 0.3781 0.0442 0 1 0.0
