#------------------------------------------------------------------------------
#$Date: 2018-09-27 06:13:35 +0200 (jue 27 de sep de 2018) $
#$Revision: 211196 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/69/1536927.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_1536927
loop_
_publ_author_name
'Kovnir, K.A.'
'Shatruk, M.M.'
'Baenitz, M.'
'Presnyakov, I.A.'
'Dikarev, E.V.'
'Reshetova, L.N.'
'Baitinger, M.'
'Shevelkov, A.V.'
'Schnelle, W.'
'Grin', Yu.'
'Haarmann, F.'
_publ_section_title
;
 Novel compounds Sn20 Zn4 P22-nI8 (n = 1.2), Sn17 Zn7 P22 I8, and Sn17 Zn7
 P22 Br8: Synthesis, properties, and special features of their
 clathrate-like crystal structures
;
_journal_name_full               'Solid State Sciences'
_journal_page_first              957
_journal_page_last               968
_journal_volume                  7
_journal_year                    2005
_chemical_formula_sum            'Br8 P22 Sn16.8 Zn7.2'
_space_group_IT_number           223
_symmetry_space_group_name_Hall  '-P 4n 2 3'
_symmetry_space_group_name_H-M   'P m -3 n'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            1
_cell_length_a                   10.7254
_cell_length_b                   10.7254
_cell_length_c                   10.7254
_cell_volume                     1233.788
_citation_journal_id_ASTM        SSSCFJ
_cod_data_source_file            Kovnir_SSSCFJ_2005_1864.cif
_cod_data_source_block           Br8P22Sn16.8Zn7.2
_cod_database_code               1536927
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y+1/2,x+1/2,z+1/2
-x,-y,z
y+1/2,-x+1/2,z+1/2
x,-y,-z
y+1/2,x+1/2,-z+1/2
-x,y,-z
-y+1/2,-x+1/2,-z+1/2
z,x,y
-x+1/2,z+1/2,y+1/2
-z,-x,y
x+1/2,-z+1/2,y+1/2
z,-x,-y
x+1/2,z+1/2,-y+1/2
-z,x,-y
-x+1/2,-z+1/2,-y+1/2
y,z,x
y,-z,-x
z+1/2,y+1/2,-x+1/2
-y,z,-x
-z+1/2,-y+1/2,-x+1/2
-y,-z,x
z+1/2,-y+1/2,x+1/2
-z+1/2,y+1/2,x+1/2
-x,-y,-z
y-1/2,-x-1/2,-z-1/2
x,y,-z
-y-1/2,x-1/2,-z-1/2
-x,y,z
-y-1/2,-x-1/2,z-1/2
x,-y,z
y-1/2,x-1/2,z-1/2
-z,-x,-y
x-1/2,-z-1/2,-y-1/2
z,x,-y
-x-1/2,z-1/2,-y-1/2
-z,x,y
-x-1/2,-z-1/2,y-1/2
z,-x,y
x-1/2,z-1/2,y-1/2
-y,-z,-x
-y,z,x
-z-1/2,-y-1/2,x-1/2
y,-z,x
z-1/2,y-1/2,x-1/2
y,z,-x
-z-1/2,y-1/2,-x-1/2
z-1/2,-y-1/2,-x-1/2
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
P2 P 0.25 0.5 0 1 0.0
Sn1 Sn 0.1343 0.30256 0 0.353 0.0
Br2 Br 0.5 0.25 0 1 0.0
Sn2 Sn 0.1029 0.31676 0 0.346 0.0
Br1 Br 0 0 0 1 0.0
P1 P 0.19131 0.19131 0.19131 1 0.0
Zn1 Zn 0.1367 0.3164 0 0.3 0.0
