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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/1/53/90/1539071.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_1539071
loop_
_publ_author_name
'Rundqvist, S.'
'Hede, A.'
_publ_section_title
;
 X-ray investigation on rhodium phosphides. The crystal structure of Rh4
 P3
;
_journal_name_full
'Acta Chemica Scandinavica (1-27,1973-42,1988)'
_journal_page_first              893
_journal_page_last               902
_journal_volume                  14
_journal_year                    1960
_chemical_formula_sum            'P Rh2'
_chemical_name_systematic        'Rh2 P'
_space_group_IT_number           225
_symmetry_space_group_name_Hall  '-F 4 2 3'
_symmetry_space_group_name_H-M   'F m -3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   5.498
_cell_length_b                   5.498
_cell_length_c                   5.498
_cell_volume                     166.194
_citation_journal_id_ASTM        ACSAA4
_cod_data_source_file            Rundqvist_ACSAA4_1960_1262.cif
_cod_data_source_block           P1Rh2
_cod_original_cell_volume        166.1936
_cod_original_formula_sum        'P1 Rh2'
_cod_database_code               1539071
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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
P1 P 0 0 0 1 0.0
Rh1 Rh 0.25 0.25 0.25 1 0.0
