#------------------------------------------------------------------------------
#$Date: 2024-04-25 16:59:02 +0200 (jue 25 de abr de 2024) $
#$Revision: 291351 $
#$URL: svn://www.crystallography.net/cod/cif/9/00/44/9004454.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided the American Mineralogist Crystal Structure Database,
# http://rruff.geo.arizona.edu/AMS/amcsd.php
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_9004454
loop_
_publ_author_name
'Szymanski, J. T.'
'Cabri, L. J.'
'Laflamme, J. H. G.'
_publ_section_title
;
 The crystal structure and calculated powder-diffraction
 data for zvyagintsevite, Pd3Pb
;
_journal_name_full               'The Canadian Mineralogist'
_journal_page_first              773
_journal_page_last               776
_journal_volume                  35
_journal_year                    1997
_chemical_formula_sum            'Bi0.11 Pb0.89 Pd2.88 Pt0.12'
_chemical_name_mineral           Zvyagintsevite
_space_group_IT_number           221
_symmetry_space_group_name_Hall  '-P 4 2 3'
_symmetry_space_group_name_H-M   'P m -3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   4.035
_cell_length_b                   4.035
_cell_length_c                   4.035
_cell_formula_units_Z            1
_cell_volume                     65.695
_database_code_amcsd             0005527
_exptl_crystal_density_diffrn    13.581
_cod_original_sg_symbol_H-M      'P m 3 m'
_cod_original_formula_sum        '(Pd2.88 Pt.12) (Pb.89 Bi.11)'
_cod_database_code               9004454
loop_
_space_group_symop_operation_xyz
x,y,z
z,-x,y
-y,z,-x
x,-y,z
-z,x,-y
y,-z,x
-x,y,-z
x,-z,-y
-z,y,x
y,-x,-z
-x,z,y
z,-y,-x
-y,x,z
x,z,y
-z,-y,-x
y,x,z
-x,-z,-y
z,y,x
-y,-x,-z
z,x,-y
-y,-z,x
x,y,-z
-z,-x,y
y,z,-x
-x,-y,z
-z,x,y
y,-z,-x
-x,y,z
z,-x,-y
-y,z,x
x,-y,-z
-x,z,-y
z,-y,x
-y,x,-z
x,-z,y
-z,y,-x
y,-x,z
-x,-z,y
z,y,-x
-y,-x,z
x,z,-y
-z,-y,x
y,x,-z
-z,-x,-y
y,z,x
-x,-y,-z
z,x,y
-y,-z,-x
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
Pd 0.50000 0.50000 0.00000 0.96000 0.01473
Pt 0.50000 0.50000 0.00000 0.04000 0.01473
Pb 0.00000 0.00000 0.00000 0.89000 0.01262
Bi 0.00000 0.00000 0.00000 0.11000 0.01262
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0005527
