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#$Date: 2014-07-11 17:35:18 +0300 (Fri, 11 Jul 2014) $
#$Revision: 120071 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/51/15/1511508.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_1511508
loop_
_publ_author_name
'Vandenberg, J.M.'
'Matthias, B.T.'
_publ_section_title
;
 Crystallography of new ternary borides
;
_journal_name_full
'Proceedings of the National Academy of Sciences, U.S.A.'
_journal_page_first              1336
_journal_page_last               1337
_journal_volume                  74
_journal_year                    1977
_chemical_formula_sum            'B4 Rh4 Y'
_chemical_name_systematic        'Y Rh4 B4'
_space_group_IT_number           137
_symmetry_space_group_name_Hall  'P 4n 2n -1n'
_symmetry_space_group_name_H-M   'P 42/n m c :1'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   5.308
_cell_length_b                   5.308
_cell_length_c                   7.403
_cell_volume                     208.579
_citation_journal_id_ASTM        PNASA6
_[local]_cod_data_source_file    boron4-x_139.cif
_[local]_cod_data_source_block   B4Rh4Y1
_[local]_cod_cif_authors_sg_Hall '-P 4ac 2a (x-1/4,y+1/4,z+1/4)'
_[local]_cod_chemical_formula_sum_orig 'B4 Rh4 Y1'
_cod_original_cell_volume        208.5785
_cod_database_code               1511508
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y+1/2,x+1/2,z+1/2
-x,-y,z
y+1/2,-x+1/2,z+1/2
x+1/2,-y+1/2,-z+1/2
y,x,-z
-x+1/2,y+1/2,-z+1/2
-y,-x,-z
-x+1/2,-y+1/2,-z+1/2
y,-x,-z
x+1/2,y+1/2,-z+1/2
-y,x,-z
-x,y,z
-y+1/2,-x+1/2,z+1/2
x,-y,z
y+1/2,x+1/2,z+1/2
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 0 0.248 0.137 1 0.0
Y1 Y 0 0 0.5 1 0.0
B1 B 0 0.325 0.847 1 0.0
_journal_paper_doi 10.1073/pnas.74.4.1336