#------------------------------------------------------------------------------
#$Date: 2015-07-13 00:53:08 +0200 (lun 13 de jul de 2015) $
#$Revision: 148386 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/70/1527081.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_1527081
loop_
_publ_author_name
'Andersson, Y.'
_publ_section_title
;
 The crystal structure of Pd15 P2
;
_journal_name_full
'Acta Chemica Scandinavica, Series A: (28,1974-)'
_journal_page_first              354
_journal_page_last               358
_journal_volume                  31
_journal_year                    1977
_chemical_formula_sum            'P2 Pd15'
_chemical_name_systematic        'Pd15 P2'
_space_group_IT_number           148
_symmetry_space_group_name_Hall  '-R 3'
_symmetry_space_group_name_H-M   'R -3 :H'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            3
_cell_length_a                   7.1067
_cell_length_b                   7.1067
_cell_length_c                   17.0867
_cell_volume                     747.351
_citation_journal_id_ASTM        ACAPCT
_cod_data_source_file            Andersson_ACAPCT_1977_578.cif
_cod_data_source_block           P2Pd15
_cod_original_cell_volume        747.3513
_cod_database_code               1527081
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x-y,z
-x+y,-x,z
-x,-y,-z
y,-x+y,-z
x-y,x,-z
x+2/3,y+1/3,z+1/3
-y+2/3,x-y+1/3,z+1/3
-x+y+2/3,-x+1/3,z+1/3
-x+2/3,-y+1/3,-z+1/3
y+2/3,-x+y+1/3,-z+1/3
x-y+2/3,x+1/3,-z+1/3
x+1/3,y+2/3,z+2/3
-y+1/3,x-y+2/3,z+2/3
-x+y+1/3,-x+2/3,z+2/3
-x+1/3,-y+2/3,-z+2/3
y+1/3,-x+y+2/3,-z+2/3
x-y+1/3,x+2/3,-z+2/3
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 0.40049 0.28437 0.96339 1 0.0
Pd3 Pd 0 0 0.07941 1 0.0
P1 P 0 0 0.28552 1 0.0
Pd4 Pd 0 0 0.5 1 0.0
Pd2 Pd 0.25807 0.23813 0.79537 1 0.0
