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#$Date: 2024-05-23 12:45:01 +0300 (Thu, 23 May 2024) $
#$Revision: 292002 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/37/9013781.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_9013781
loop_
_publ_author_name
'Vymazalova, A.'
'Laufek, F.'
'Drabek, M.'
'Haloda, J.'
'Sidorinova, T.'
_publ_section_title
;
 Pasavaite, Pd3Pb2Te2, a new platinum-group mineral species from
 the Noril'sk-Talnakh Ni-Cu Camp, Russia
;
_journal_name_full               'The Canadian Mineralogist'
_journal_page_first              53
_journal_page_last               62
_journal_paper_doi               10.3749/canmin.47.1.53
_journal_volume                  47
_journal_year                    2009
_chemical_compound_source        Synthetic
_chemical_formula_sum            'Pb2 Pd3 Te2'
_chemical_name_mineral           Pasavaite
_space_group_IT_number           59
_symmetry_space_group_name_Hall  '-P 2ab 2a'
_symmetry_space_group_name_H-M   'P m m n :2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   8.599
_cell_length_b                   5.9381
_cell_length_c                   6.3173
_cell_formula_units_Z            2
_cell_volume                     322.572
_database_code_amcsd             0006274
_exptl_crystal_density_diffrn    10.181
_cod_original_sg_symbol_H-M      'P m m n'
_cod_original_formula_sum        'Pb2 Te2 Pd3'
_cod_database_code               9013781
loop_
_space_group_symop_operation_xyz
x,y,z
x,1/2-y,z
-x,1/2+y,-z
1/2-x,y,z
1/2+x,-y,-z
1/2+x,1/2+y,-z
1/2-x,1/2-y,z
-x,-y,-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
Pb1 0.25000 0.75000 0.80690 0.00811
Pb2 0.25000 0.25000 0.25710 0.00887
Te 0.95580 0.25000 0.66560 0.00621
Pd1 0.25000 0.25000 0.78260 0.00988
Pd2 0.00000 0.00000 0.00000 0.00823
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0006274