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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/2/31/06/2310662.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2310662
loop_
_publ_author_name
'Seemann, H.'
_publ_section_title
;
 Die Kristallstruktur des Lithiummetasilikates, (Li2 Si O3)x
;
_journal_name_full               'Acta Crystallographica (1,1948-23,1967)'
_journal_page_first              251
_journal_page_last               252
_journal_volume                  9
_journal_year                    1956
_chemical_formula_sum            'Li2 O3 Si'
_chemical_name_systematic        'Li2 (Si O3)'
_space_group_IT_number           36
_symmetry_space_group_name_Hall  'C 2c -2'
_symmetry_space_group_name_H-M   'C m c 21'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   9.36
_cell_length_b                   5.395
_cell_length_c                   4.675
_cell_volume                     236.074
_citation_journal_id_ASTM        ACCRA9
_cod_data_source_file            Seemann_ACCRA9_1956_189.cif
_cod_data_source_block           Li2O3Si1
_cod_original_cell_volume        236.0744
_cod_original_formula_sum        'Li2 O3 Si1'
_cod_database_code               2310662
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z+1/2
-x,y,z
x,-y,z+1/2
x+1/2,y+1/2,z
-x+1/2,-y+1/2,z+1/2
-x+1/2,y+1/2,z
x+1/2,-y+1/2,z+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
O1 O-2 0.141 0.321 0.45 1 0.0
O2 O-2 0 0.1 0.86 1 0.0
Li1 Li+1 0.16 0.32 0 1 0.0
Si1 Si+4 0 0.164 0.537 1 0.0
