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#$Date: 2015-07-11 22:26:27 +0300 (Sat, 11 Jul 2015) $
#$Revision: 145835 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/34/36/4343680.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_4343680
loop_
_publ_author_name
'Morrell, B.K.'
'Tressaud, A.'
'Zalkin, A.'
'Bartlett, N.'
_publ_section_title
;
 Crystal structure of rhodium pentafluoride
;
_journal_name_full               'Inorganic Chemistry'
_journal_page_first              2640
_journal_page_last               2644
_journal_volume                  12
_journal_year                    1973
_chemical_formula_sum            'F5 Rh'
_chemical_name_systematic        'Rh F5'
_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                 100.42
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   12.3376
_cell_length_b                   9.9173
_cell_length_c                   5.5173
_cell_volume                     663.940
_citation_journal_id_ASTM        INOCAJ
_cod_data_source_file            Morrell_INOCAJ_1973_613.cif
_cod_data_source_block           F5Rh1
_cod_cif_authors_sg_Hall         '-P 2ybc (z,y,-x)'
_cod_original_cell_volume        663.94
_cod_chemical_formula_sum_orig   'F5 Rh1'
_cod_database_code               4343680
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
Rh1 Rh+5 0.50371 0.24806 -0.00432 1 0.0
F7 F-1 0.2477 0.6475 -0.4769 1 0.0
F4 F-1 0.4533 0.1869 0.2608 1 0.0
F5 F-1 0.356 0.335 -0.1097 1 0.0
F8 F-1 0.3547 0.4313 -0.558 1 0.0
F1 F-1 0.6375 0.1685 0.0919 1 0.0
F6 F-1 0.5543 0.4127 0.1933 1 0.0
Rh2 Rh+5 0.29951 0.4985 -0.302 1 0.0
F3 F-1 0.547 0.3296 -0.2629 1 0.0
F2 F-1 0.4549 0.101 -0.1861 1 0.0
F9 F-1 0.1679 0.416 -0.3992 1 0.0
F10 F-1 0.2604 0.5619 -0.024 1 0.0