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#$Date: 2016-01-09 14:02:42 +0200 (Sat, 09 Jan 2016) $
#$Revision: 173912 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/54/20/1542008.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_1542008
loop_
_publ_author_name
'Jeitschko, W.'
'Hofmann, W.K.'
_publ_section_title
;
 Ternary Alkaline Earth and Rare Earth Metal Palladium Phosphides with Th
 Cr2 Si2- and La6 Ni6 P17-Type Structures
;
_journal_name_full               'Journal of the Less-Common Metals'
_journal_page_first              317
_journal_page_last               322
_journal_volume                  95
_journal_year                    1983
_chemical_formula_sum            'Pd2 Y'
_chemical_name_systematic        'Y Pd2 P2'
_space_group_IT_number           139
_symmetry_space_group_name_Hall  '-I 4 2'
_symmetry_space_group_name_H-M   'I 4/m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   4.053
_cell_length_b                   4.053
_cell_length_c                   9.85
_cell_volume                     161.804
_citation_journal_id_ASTM        JCOMAH
_cod_data_source_file            Jeitschko_JCOMAH_1983_1917.cif
_cod_data_source_block           Pd2Y1
_cod_original_cell_volume        161.8041
_cod_chemical_formula_sum_orig   'Pd2 Y1'
_cod_database_code               1542008
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,-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
-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
Pd1 Pd 0 0.5 0.25 1 0.0
Y1 Y 0 0 0 1 0.0