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#$Date: 2016-03-02 09:51:31 +0200 (Wed, 02 Mar 2016) $
#$Revision: 177123 $
#$URL: file:///home/coder/svn-repositories/cod/cif/5/91/01/5910147.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_5910147
loop_
_publ_author_name
'Wyckoff, R. W. G.'
_publ_section_title
;
Pages 239 & 248 from the second edition of Structure of Crystals by Wyckoff
R W G. Published by The Chemical Catalog Company, INC, New York in 1931.
;
_journal_name_full               'The second edition of Structure of Crystals'
_journal_page_first              239
_journal_page_last               248
_journal_year                    1931
_chemical_formula_structural     SiO2
_chemical_formula_sum            'O2 Si'
_chemical_name_systematic        'Beta Tridymite'
_space_group_IT_number           194
_symmetry_cell_setting           hexagonal
_symmetry_space_group_name_Hall  '-P 6c 2c'
_symmetry_space_group_name_H-M   'P 63/m m c'
_audit_creation_date             2005-03-11
_audit_creation_method
;
Pages 239 & 248 from the second edition of Structure of Crystals by Wyckoff
R W G. Published by The Chemical Catalog Company, INC, New York in 1931.
;
_audit_update_record
'created by Girish Upreti, Portland State University'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_length_a                   5.03
_cell_length_b                   5.03
_cell_length_c                   8.22
_cell_volume                     180.110
_cod_original_sg_symbol_H-M      'P63/m m c'
_cod_original_formula_sum        'Si O2'
_cod_database_code               5910147
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x-y,x,z+1/2
y,-x+y,z+1/2
-y,x-y,z
-x+y,-x,z
x-y,-y,-z
-x,-x+y,-z
-x,-y,z+1/2
y,x,-z
-y,-x,-z+1/2
-x+y,y,-z+1/2
x,x-y,-z+1/2
-x,-y,-z
-x+y,-x,-z+1/2
-y,x-y,-z+1/2
y,-x+y,-z
x-y,x,-z
-x+y,y,z
x,x-y,z
x,y,-z+1/2
-y,-x,z
y,x,z+1/2
x-y,-y,z+1/2
-x,-x+y,z+1/2
loop_
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_label
0.33333 0.66667 0.43750 Si
0.33333 0.66667 0.25000 O1
0.50000 0.00000 0.50000 O2