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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/2/10/61/2106150.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_2106150
loop_
_publ_author_name
'Hodeau, J.L.'
'Marezio, M.'
'Remeika, J.P.'
_publ_section_title
;
 The structure of (Er1-x Snx) Er4 Rh6 Sn4 Sn12 Sn2, a ternary reentrant
 superconductor
;
_journal_name_full               'Acta Crystallographica B (39,1983-)'
_journal_page_first              26
_journal_page_last               38
_journal_volume                  40
_journal_year                    1984
_chemical_formula_sum            'Er4.32 Rh6 Sn18.68'
_space_group_IT_number           142
_symmetry_space_group_name_Hall  'I 4bw 2aw -1bw'
_symmetry_space_group_name_H-M   'I 41/a c d :1'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   13.73
_cell_length_b                   13.73
_cell_length_c                   27.42
_cell_volume                     5169.024
_citation_journal_id_ASTM        ASBSDK
_cod_data_source_file            Hodeau_ASBSDK_1984_1777.cif
_cod_data_source_block           Er4.32Rh6Sn18.68
_cod_original_cell_volume        5169.023
_cod_original_sg_symbol_Hall     '-I 4bd 2c (x+1/2,y+1/4,z-3/8)'
_cod_database_code               2106150
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x+1/2,z+1/4
-x+1/2,-y+1/2,z+1/2
y+1/2,-x,z+3/4
x,-y+1/2,-z+3/4
y+1/2,x+1/2,-z
-x+1/2,y,-z+1/4
-y,-x,-z+1/2
-x,-y+1/2,-z+1/4
y,-x,-z
x-1/2,y,-z-1/4
-y-1/2,x+1/2,-z-1/2
-x,y,z-1/2
-y-1/2,-x,z+1/4
x-1/2,-y+1/2,z
y,x+1/2,z-1/4
x+1/2,y+1/2,z+1/2
-y+1/2,x+1,z+3/4
-x+1,-y+1,z+1
y+1,-x+1/2,z+5/4
x+1/2,-y+1,-z+5/4
y+1,x+1,-z+1/2
-x+1,y+1/2,-z+3/4
-y+1/2,-x+1/2,-z+1
-x+1/2,-y+1,-z+3/4
y+1/2,-x+1/2,-z+1/2
x,y+1/2,-z+1/4
-y,x+1,-z
-x+1/2,y+1/2,z
-y,-x+1/2,z+3/4
x,-y+1,z+1/2
y+1/2,x+1,z+1/4
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
Sn3 Sn 0.1765 0.1765 0.25 1 0.0
Sn7 Sn 0 0 0.25 0.68 0.0
Sn1 Sn 0.25 0.2111 0.125 1 0.0
Sn5 Sn 0.0047 0.3242 0.08723 1 0.0
Sn4 Sn 0.32578 0.00919 0.08708 1 0.0
Sn2 Sn 0.3266 0.3266 0.25 1 0.0
Sn6 Sn 0.08725 0.08851 0.04409 1 0.0
Er1 Er 0.13343 0.13765 0.93138 1 0.0
Er7 Er 0 0 0.25 0.32 0.0
Rh1 Rh 0 0 0.12245 1 0.0
Rh2 Rh 0.24391 0.0012 0.9999 1 0.0
