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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/1/53/71/1537191.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_1537191
loop_
_publ_author_name
'Zuercher, F.'
'Nesper, R.'
'Faessler, T.F.'
'Hoffmann, S.'
_publ_section_title
;
 Novel arachno-type (X5)6- Zintl anions in Sr3 Sr5, Ba3 Sr5, and Ba3 Pb5
 and charge influence on Zintl clusters.
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              2211
_journal_page_last               2219
_journal_volume                  627
_journal_year                    2001
_chemical_formula_sum            'Ba3 Ge3.94 Sn0.06'
_space_group_IT_number           65
_symmetry_space_group_name_Hall  '-C 2 2'
_symmetry_space_group_name_H-M   'C m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   11.834
_cell_length_b                   12.229
_cell_length_c                   12.112
_cell_volume                     1752.824
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            Zuercher_ZAACAB_2001_295.cif
_cod_data_source_block           Ba3Ge3.94Sn0.06
_cod_database_code               1537191
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
x,-y,-z
-x,y,-z
-x,-y,-z
x,y,-z
-x,y,z
x,-y,z
x+1/2,y+1/2,z
-x+1/2,-y+1/2,z
x+1/2,-y+1/2,-z
-x+1/2,y+1/2,-z
-x+1/2,-y+1/2,-z
x+1/2,y+1/2,-z
-x+1/2,y+1/2,z
x+1/2,-y+1/2,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
Ba3 Ba 0 0 0.1607 1 0.0
Ge4 Ge 0.19778 0 0.34912 1 0.0
Ge1 Ge 0.19456 0.39422 0.5 1 0.0
Ge2 Ge 0.13915 0.20138 0 0.941 0.0
Ba4 Ba 0 0.5 0.32538 1 0.0
Sn1 Sn 0.13915 0.20138 0 0.059 0.0
Ba1 Ba 0 0.16022 0.5 1 0.0
Ba5 Ba 0.25 0.25 0.25627 1 0.0
Ge3 Ge 0 0.2939 0.14072 1 0.0
Ba2 Ba 0.66257 0 0 1 0.0
