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#$Date: 2016-02-14 06:40:26 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176432 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/51/15/1511507.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_1511507
loop_
_publ_author_name
'Misra, S.K.'
'Postma, H.'
_publ_section_title
;
 Low-temperature ordered states of R Rh4 B4, (R= rare earth) due to
 dipole-dipole and exchange interactions
;
_journal_name_full
'Physical Review, Serie 3. B - Condensed Matter (18,1978-)'
_journal_page_first              1285
_journal_page_last               1293
_journal_paper_doi               10.1103/PhysRevB.30.1285
_journal_volume                  30
_journal_year                    1984
_chemical_formula_sum            'B4 Rh4 Y'
_chemical_name_systematic        'Rh4 Y 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        PRBMDO
_cod_data_source_file            boron4-x_138.cif
_cod_data_source_block           B4Rh4Y1
_cod_original_cell_volume        208.5785
_cod_original_sg_symbol_Hall     '-P 4ac 2a (x-1/4,y+1/4,z+1/4)'
_cod_original_formula_sum        'B4 Rh4 Y1'
_cod_database_code               1511507
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 0.25 0.125 1 0.0
Y1 Y 0 0 0.5 1 0.0
B1 B 0 0.325 0.847 1 0.0