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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/54/1525420.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_1525420
loop_
_publ_author_name
'Vandenberg, J.M.'
_publ_section_title
;
 The crytallography of new ternary compounds in the system
 rare-earth-rhodium-tin
;
_journal_name_full               'Materials Research Bulletin'
_journal_page_first              835
_journal_page_last               847
_journal_volume                  15
_journal_year                    1980
_chemical_formula_sum            'Rh1.1 Sn3.4 Tb'
_chemical_name_systematic        'Tb Rh1.1 Sn3.4'
_space_group_IT_number           216
_symmetry_space_group_name_Hall  'F -4 2 3'
_symmetry_space_group_name_H-M   'F -4 3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            20
_cell_length_a                   13.774
_cell_length_b                   13.774
_cell_length_c                   13.774
_cell_volume                     2613.246
_citation_journal_id_ASTM        MRBUAC
_cod_data_source_file            Vandenberg_MRBUAC_1980_465.cif
_cod_data_source_block           Rh1.1Sn3.4Tb1
_cod_original_formula_sum        'Rh1.1 Sn3.4 Tb1'
_cod_database_code               1525420
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
y,-x,-z
-x,-y,z
-y,x,-z
x,-y,-z
-y,-x,z
-x,y,-z
y,x,z
z,x,y
x,-z,-y
-z,-x,y
-x,z,-y
z,-x,-y
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x,z,y
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z,y,x
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z,x+1/2,y+1/2
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z,y+1/2,x+1/2
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x+1/2,-y,-z+1/2
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y+1/2,x,z+1/2
z+1/2,x,y+1/2
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y+1/2,x+1/2,z
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-z+1/2,x+1/2,-y
x+1/2,z+1/2,y
y+1/2,z+1/2,x
y+1/2,-z+1/2,-x
-z+1/2,-y+1/2,x
-y+1/2,z+1/2,-x
z+1/2,y+1/2,x
-y+1/2,-z+1/2,x
-z+1/2,y+1/2,-x
z+1/2,-y+1/2,-x
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
Sn4 Sn 0.75 0.75 0.75 0.5 0.0
Rh1 Rh 0.26 0 0 0.917 0.0
Sn3 Sn 0.25 0.25 0.25 0.5 0.0
Sn2 Sn 0.59 0.59 0.59 1 0.0
Sn1 Sn 0.178 0.178 0 1 0.0
Tb2 Tb 0 0 0 1 0.0
Tb1 Tb 0.36 0.36 0.36 1 0.0
