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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/43/1534314.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_1534314
loop_
_publ_author_name
'Braun, D.J.'
'Jeitschko, W.'
_publ_section_title
;
 Ueber Polyphosphide von Chrom, Mangan, Ruthenium und Osmium. Synthese und
 Kristallstruktur von Ru P4 und Os P4
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              157
_journal_page_last               166
_journal_volume                  445
_journal_year                    1978
_chemical_formula_sum            'P4 Ru'
_chemical_name_systematic        'Ru P4'
_space_group_IT_number           2
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_cell_angle_alpha                100.48
_cell_angle_beta                 90.35
_cell_angle_gamma                111.08
_cell_formula_units_Z            3
_cell_length_a                   7.519
_cell_length_b                   7.145
_cell_length_c                   4.713
_cell_volume                     231.605
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            Braun_ZAACAB_1978_369.cif
_cod_data_source_block           P4Ru1
_cod_original_cell_volume        231.6053
_cod_original_formula_sum        'P4 Ru1'
_cod_database_code               1534314
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,-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
P5 P 0.1249 0.2961 0.7952 1 0.0
P6 P 0.7685 0.8321 0.6086 1 0.0
Ru2 Ru 0.3286 0.62065 0.05828 1 0.0
P3 P 0.5489 0.5729 0.7271 1 0.0
Ru1 Ru 0 0 0 1 0.0
P4 P 0.563 0.9144 0.3405 1 0.0
P1 P 0.099 0.6317 0.4021 1 0.0
P2 P 0.2148 0.8378 0.822 1 0.0
