#------------------------------------------------------------------------------
#$Date: 2015-10-09 23:30:04 +0200 (vie 09 de oct de 2015) $
#$Revision: 163413 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/59/1535908.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_1535908
loop_
_publ_author_name
'Eckerlin, P.'
'Kischio, W.'
_publ_section_title
;
 Darstellung und Kristallstruktur der Phasen Sn4 P3 und Sn4 As3
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              1
_journal_page_last               9
_journal_volume                  363
_journal_year                    1968
_chemical_formula_sum            'P2.65 Sn4'
_chemical_name_systematic        'Sn4 P2.65'
_space_group_IT_number           166
_symmetry_space_group_name_Hall  '-R 3 2"'
_symmetry_space_group_name_H-M   'R -3 m :H'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            3
_cell_length_a                   3.968
_cell_length_b                   3.968
_cell_length_c                   35.34
_cell_volume                     481.882
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            Eckerlin_ZAACAB_1968_901.cif
_cod_data_source_block           P2.65Sn4
_cod_original_cell_volume        481.8818
_cod_database_code               1535908
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x-y,z
-x+y,-x,z
y,x,-z
-x,-x+y,-z
x-y,-y,-z
-x,-y,-z
y,-x+y,-z
x-y,x,-z
-y,-x,z
x,x-y,z
-x+y,y,z
x+2/3,y+1/3,z+1/3
-y+2/3,x-y+1/3,z+1/3
-x+y+2/3,-x+1/3,z+1/3
y+2/3,x+1/3,-z+1/3
-x+2/3,-x+y+1/3,-z+1/3
x-y+2/3,-y+1/3,-z+1/3
-x+2/3,-y+1/3,-z+1/3
y+2/3,-x+y+1/3,-z+1/3
x-y+2/3,x+1/3,-z+1/3
-y+2/3,-x+1/3,z+1/3
x+2/3,x-y+1/3,z+1/3
-x+y+2/3,y+1/3,z+1/3
x+1/3,y+2/3,z+2/3
-y+1/3,x-y+2/3,z+2/3
-x+y+1/3,-x+2/3,z+2/3
y+1/3,x+2/3,-z+2/3
-x+1/3,-x+y+2/3,-z+2/3
x-y+1/3,-y+2/3,-z+2/3
-x+1/3,-y+2/3,-z+2/3
y+1/3,-x+y+2/3,-z+2/3
x-y+1/3,x+2/3,-z+2/3
-y+1/3,-x+2/3,z+2/3
x+1/3,x-y+2/3,z+2/3
-x+y+1/3,y+2/3,z+2/3
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
Sn2 Sn 0 0 0.2896 1 0.0
P1 P 0 0 0.4295 0.88 0.0
Sn1 Sn 0 0 0.1342 1 0.0
P2 P 0 0 0 0.88 0.0
