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#$Date: 2013-12-28 13:58:47 +0000 (Sat, 28 Dec 2013) $
#$Revision: 91933 $
#$URL: svn://www.crystallography.net/cod/cif/2/10/12/2101211.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_2101211
loop_
_publ_author_name
'Larsson, A.-K.'
'Stenberg, L.'
'Lidin, S.'
_publ_section_title
;
 The superstructure of domain-twinned \h'-Cu~6~Sn~5~
;
_journal_issue                   6
_journal_name_full               'Acta Crystallographica Section B'
_journal_page_first              636
_journal_page_last               643
_journal_volume                  50
_journal_year                    1994
_chemical_formula_sum            'Cu6 Sn5'
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 98.81(5)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   11.036(10)
_cell_length_b                   7.288(8)
_cell_length_c                   9.841(9)
_[local]_cod_data_source_file    ab0319.cif
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Sn1 .3917 .1528 .5334
Sn2 .2884 .6667 .3558
Sn3 .0000 .8057 .2500
Cu1 .1000 .4862 .2000
Cu2 .3041 .5069 .6083
Cu3 .0000 .0000 .0000
Cu' .0000 .1667 .2500
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Sn1 Cu 2.61
Sn1 Cu 2.80
Sn1 Cu 2.84
Sn1 Cu' 2.63
Sn2 Cu 2.73
Sn2 Cu 2.77
Sn2 Cu 2.82
Sn2 Cu' 2.70
Sn3 Cu 2.65
Sn3 Cu 2.80
Sn3 Cu 2.84
Sn3 Cu 2.63
Cu1 Sn 2.61
Cu1 Sn 2.65
Cu1 Sn 2.73
Cu1 Sn 2.80
Cu1 Cu 2.55
Cu1 Cu' 2.65
Cu2 Sn 2.61
Cu2 Sn 2.73
Cu2 Sn 2.77
Cu2 Sn 2.80
Cu2 Cu 2.55
Cu2 Cu 2.56
Cu2 Cu' 2.65
Cu2 Cu' 2.65
Cu3 Sn 2.82
Cu3 Sn 2.84
Cu3 Cu 2.55
Cu3 Cu' 2.74
Cu' Sn 2.63
Cu' Sn 2.70
Cu' Cu 2.65
Cu' Cu 2.74
_cod_database_code 2101211
_journal_paper_doi 10.1107/S0108768194004052