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#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/02/02/2020215.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# 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_2020215
loop_
_publ_author_name
'Sato, S.'
'Ishikawa, M.'
'Takabatake, T.'
_publ_section_title
;
 Structures of superconducting palladium selenides, Pd7 Se2 and Pd34 Se11
;
_journal_name_full               'Acta Crystallographica C (39,1983-)'
_journal_page_first              1
_journal_page_last               3
_journal_volume                  45
_journal_year                    1989
_chemical_formula_sum            'Pd7 Se2'
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2yab'
_symmetry_space_group_name_H-M   'P 1 21/a 1'
_cell_angle_alpha                90
_cell_angle_beta                 93.61
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   9.441
_cell_length_b                   5.37
_cell_length_c                   5.495
_cell_volume                     278.034
_citation_journal_id_ASTM        ACSCEE
_cod_data_source_file            Sato_ACSCEE_1989_1670.cif
_cod_data_source_block           Pd7Se2
_cod_original_cell_volume        278.0337
_cod_original_sg_symbol_Hall     '-P 2ybc (z,y,-x)'
_cod_database_code               2020215
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,y+1/2,-z
-x,-y,-z
x-1/2,-y-1/2,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
Pd3 Pd 0.35143 0.40151 0.03078 1 0.0
Se1 Se 0.12188 0.27175 0.22675 1 0.0
Pd1 Pd 0.5 0.5 0.5 1 0.0
Pd4 Pd 0.2087 0.65724 0.42762 1 0.0
Pd2 Pd 0.42738 0.92084 0.20758 1 0.0
