#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/8/10/44/8104404.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_8104404
loop_
_publ_author_name
'Asbrand, M.'
'Eisenmann, B.'
_publ_section_title
;
 Crystal structure of tetrarubidium monostannidohexaantimonide
;
_journal_name_full
'Zeitschrift fuer Kristallographie (149,1979-)'
_journal_page_first              309
_journal_page_last               310
_journal_volume                  198
_journal_year                    1992
_chemical_formula_sum            'Rb4 Sb6 Sn'
_chemical_name_systematic        'Rb4 Sn Sb6'
_space_group_IT_number           147
_symmetry_space_group_name_Hall  '-P 3'
_symmetry_space_group_name_H-M   'P -3'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            6
_cell_length_a                   14.92
_cell_length_b                   14.92
_cell_length_c                   14.426
_cell_volume                     2781.085
_citation_journal_id_ASTM        ZEKRDZ
_cod_data_source_file            Asbrand_ZEKRDZ_1992_1493.cif
_cod_data_source_block           Rb4Sb6Sn1
_cod_original_formula_sum        'Rb4 Sb6 Sn1'
_cod_database_code               8104404
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
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
Sn1 Sn 0.44959 0.48275 0.23332 1 0.0
Rb7 Rb 0.3333 0.6667 0.1879 1 0.0
Sb5 Sb 0.33909 0.17718 0.32759 1 0.0
Rb1 Rb 0.3333 0.6667 0.49319 1 0.0
Sb2 Sb 0.28046 0.44054 0.34565 1 0.0
Rb4 Rb 0.30041 0.50056 -0.10716 1 0.0
Sb3 Sb 0.35784 0.36167 0.07875 1 0.0
Sb1 Sb 0.52147 0.3625 0.3173 1 0.0
Sb4 Sb 0.22604 0.17414 0.16302 1 0.0
Rb5 Rb 0 0 0 1 0.0
Sb6 Sb 0.17483 0.22544 0.34502 1 0.0
Rb6 Rb 0 0 0.5 1 0.0
Rb2 Rb 0.38705 0.35733 0.54794 1 0.0
Rb3 Rb 0.3276 0.23833 -0.14835 1 0.0
