#------------------------------------------------------------------------------
#$Date: 2016-02-14 15:26:36 +0100 (dom 14 de feb de 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/06/1510671.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_1510671
loop_
_publ_author_name
'Ruokolainen, A.'
'Tergenius, L.E.'
'Takei, H.'
'Fukuda, T.'
'Shishido, T.'
'Lundstroem, T.'
'Higashi, I.'
'Granberg, P.'
'Bernhard, J.'
_publ_section_title
;
 Magnetic properties and crystal structure of Er Rh3 11B2
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              295
_journal_page_last               297
_journal_paper_doi               10.1016/0925-8388(93)90376-X
_journal_volume                  193
_journal_year                    1993
_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                 90.898
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   5.3561
_cell_length_b                   9.2819
_cell_length_c                   3.1013
_cell_volume                     154.162
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            boron_153.cif
_cod_data_source_block           B2Er1Rh3
_cod_original_cell_volume        154.1615
_cod_original_formula_sum        'B2 Er1 Rh3'
_cod_database_code               1510671
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
Rh2 Rh+1 0.25 0.25 0.5 1 0.0
B1 B-3 0 0.336 0 1 0.0
Er1 Er+3 0 0 0 1 0.0
Rh1 Rh+1 0 0.5 0.5 1 0.0
