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#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/08/1510810.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_1510810
loop_
_publ_author_name
'Kobayashi, T.'
'Higashi, I.'
'Takei, H.'
'Shishido, T.'
_publ_section_title
;
 Crystal Structure of Pr Rh4.8 B2
;
_journal_name_full               'Journal of the Less-Common Metals'
_journal_page_first              211
_journal_page_last               220
_journal_paper_doi               10.1016/0022-5088(88)90002-1
_journal_volume                  139
_journal_year                    1988
_chemical_formula_sum            'B2 Pr Rh4.8'
_chemical_name_systematic        'Pr Rh4.8 B2'
_space_group_IT_number           69
_symmetry_space_group_name_Hall  '-F 2 2'
_symmetry_space_group_name_H-M   'F m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            12
_cell_length_a                   9.697
_cell_length_b                   5.577
_cell_length_c                   25.64
_cell_volume                     1386.616
_citation_journal_id_ASTM        JCOMAH
_cod_data_source_file            boron_313.cif
_cod_data_source_block           B2Pr1Rh4.8
_cod_original_cell_volume        1386.615
_cod_original_formula_sum        'B2 Pr1 Rh4.8'
_cod_database_code               1510810
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
x,-y,-z
-x,y,-z
-x,-y,-z
x,y,-z
-x,y,z
x,-y,z
x,y+1/2,z+1/2
-x,-y+1/2,z+1/2
x,-y+1/2,-z+1/2
-x,y+1/2,-z+1/2
-x,-y+1/2,-z+1/2
x,y+1/2,-z+1/2
-x,y+1/2,z+1/2
x,-y+1/2,z+1/2
x+1/2,y,z+1/2
-x+1/2,-y,z+1/2
x+1/2,-y,-z+1/2
-x+1/2,y,-z+1/2
-x+1/2,-y,-z+1/2
x+1/2,y,-z+1/2
-x+1/2,y,z+1/2
x+1/2,-y,z+1/2
x+1/2,y+1/2,z
-x+1/2,-y+1/2,z
x+1/2,-y+1/2,-z
-x+1/2,y+1/2,-z
-x+1/2,-y+1/2,-z
x+1/2,y+1/2,-z
-x+1/2,y+1/2,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
Rh5 Rh 0.167 0 0.2484 0.27 0.0
Pr2 Pr 0 0 0 1 0.0
Rh2 Rh 0.25 0.25 0.16756 1 0.0
Rh6 Rh 0.084 0.25 0.25 0.33 0.0
B2 B 0.332 0 0 1 0.0
B1 B 0.334 0 0.1155 1 0.0
Rh1 Rh 0.25 0.25 0.0566 1 0.0
Rh4 Rh 0 0 0.4435 1 0.0
Pr1 Pr 0 0 0.13142 1 0.0
Rh3 Rh 0 0 0.33221 1 0.0
