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#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/10/64/2106469.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2106469
loop_
_publ_author_name
'le Roy, J.'
'Moreau, J.M.'
'Paccard, D.'
'Parthe, E.'
_publ_section_title
;
 r3 t2 compounds(r = rare earth or Y, t = Rh,Pd,Pt) with the rhombohedral
 Er3 Ni2 structure type
;
_journal_name_full               'Acta Crystallographica B (24,1968-38,1982)'
_journal_page_first              2414
_journal_page_last               2417
_journal_volume                  33
_journal_year                    1977
_chemical_formula_sum            'Rh2 Sm3'
_space_group_IT_number           148
_symmetry_space_group_name_Hall  '-R 3'
_symmetry_space_group_name_H-M   'R -3 :H'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            9
_cell_length_a                   8.701
_cell_length_b                   8.701
_cell_length_c                   16.526
_cell_volume                     1083.519
_citation_journal_id_ASTM        ACBCAR
_cod_data_source_file            leRoy_ACBCAR_1977_585.cif
_cod_data_source_block           Rh2Sm3
_cod_database_code               2106469
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x-y,z
-x+y,-x,z
-x,-y,-z
y,-x+y,-z
x-y,x,-z
x+2/3,y+1/3,z+1/3
-y+2/3,x-y+1/3,z+1/3
-x+y+2/3,-x+1/3,z+1/3
-x+2/3,-y+1/3,-z+1/3
y+2/3,-x+y+1/3,-z+1/3
x-y+2/3,x+1/3,-z+1/3
x+1/3,y+2/3,z+2/3
-y+1/3,x-y+2/3,z+2/3
-x+y+1/3,-x+2/3,z+2/3
-x+1/3,-y+2/3,-z+2/3
y+1/3,-x+y+2/3,-z+2/3
x-y+1/3,x+2/3,-z+2/3
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
Sm3 Sm 0.2417 0.9861 0.0924 1 0.0
Sm2 Sm 0 0 0.2962 1 0.0
Rh1 Rh 0.594 0.9802 0.0695 1 0.0
Sm1 Sm 0 0 0.5 1 0.0
