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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/1/51/06/1510670.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_1510670
loop_
_publ_author_name
'Takei, H.'
'Higashi, I.'
'Bernhard, J.'
'Fukuda, T.'
'Shishido, T.'
'Lebech, B.'
'Harris, P.'
_publ_section_title
;
 Crystal and magnetic structure of Er Rh3 B2 studied by neutron
 diffraction
;
_journal_name_full
'JJAP Series [JJAP=Japanese Journal of Applied Physics]'
_journal_page_first              146
_journal_page_last               147
_journal_volume                  10
_journal_year                    1994
_chemical_formula_sum            'B2 Er Rh3'
_chemical_name_systematic        'Er Rh3 B2'
_space_group_IT_number           12
_symmetry_space_group_name_Hall  '-C 2y'
_symmetry_space_group_name_H-M   'C 1 2/m 1'
_cell_angle_alpha                90
_cell_angle_beta                 90.35
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   5.358
_cell_length_b                   9.25
_cell_length_c                   3.097
_cell_volume                     153.489
_citation_journal_id_ASTM        JJSEEW
_cod_data_source_file            boron_152.cif
_cod_data_source_block           B2Er1Rh3
_cod_original_cell_volume        153.4891
_cod_original_formula_sum        'B2 Er1 Rh3'
_cod_database_code               1510670
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,-z
-x,-y,-z
x,-y,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
Er1 Er 0 0 0 1 0.0
Rh1 Rh 0 0.5 0.5 1 0.0
Rh2 Rh 0.25 0.25 0.5 1 0.0
B1 B 0 0.336 0 1 0.0
