#------------------------------------------------------------------------------
#$Date: 2016-03-02 09:51:31 +0200 (Wed, 02 Mar 2016) $
#$Revision: 177123 $
#$URL: file:///home/coder/svn-repositories/cod/cif/5/91/00/5910066.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_5910066
loop_
_publ_author_name
'Wyckoff, R. W. G.'
_publ_section_title
;
Page 38 from the second edition supplement of The Structure of Crystals by
Wyckoff R W G. Published by Reinhold Publishing Corporation, INC,Camden,N. J.
in 1935 & http://jcrystal.com/steffenweber/gallery/StructureTypes/st4.html
;
_journal_name_full
'The second edition supplement of The Structure of Crystals'
_journal_page_first              38
_journal_page_last               38
_journal_year                    1935
_chemical_formula_structural     CaSn3
_chemical_formula_sum            'Ca Sn3'
_chemical_name_systematic        CaSn3
_space_group_IT_number           221
_symmetry_cell_setting           cubic
_symmetry_Int_Tables_number      221
_symmetry_space_group_name_Hall  '-P 4 2 3'
_symmetry_space_group_name_H-M   'P m -3 m'
_audit_creation_date             2005-05-11
_audit_creation_method
;
Page 38 from the second edition supplement of The Structure of Crystals by
Wyckoff R W G. Published by Reinhold Publishing Corporation, INC,Camden,N. J.
in 1935 & http://jcrystal.com/steffenweber/gallery/StructureTypes/st4.html
;
_audit_update_record
'created by Girish Upreti, Portland State University'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   4.732
_cell_length_b                   4.732
_cell_length_c                   4.732
_cell_volume                     105.958
_cod_database_code               5910066
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
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y,z,-x
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x,-y,z
x,y,-z
-y,-x,z
y,x,z
-z,y,-x
z,y,x
x,-z,-y
x,z,y
loop_
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_label
0.00000 0.00000 0.00000 Ca
0.00000 0.50000 0.50000 Sn