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#$Date: 2024-09-05 09:35:21 +0300 (Thu, 05 Sep 2024) $
#$Revision: 294391 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/57/25/1572506.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_1572506
loop_
_publ_author_name
'Arima, H.'
'Tezuka, N.'
'Ishijima, M.'
'Kanamura, K.'
'Kajihara, K.'
_publ_section_title
;
 Lithium-ion-conducting glass-ceramics of a boron-containing alkali
 sodalite Li8B6Si6O24Cl2
;
_journal_name_full               'Journal of the Ceramic Society of Japan'
_journal_page_first              291
_journal_page_last               297
_journal_paper_doi               10.2109/jcersj2.23024
_journal_volume                  131
_journal_year                    2023
_chemical_formula_sum            'Li2 O3 Si'
_chemical_name_common            Li2SiO3i
_chemical_name_mineral           'lithium metasilicate'
_space_group_IT_number           36
_space_group_name_Hall           'C 2c -2'
_space_group_name_H-M_alt        'C m c 21'
_cell_angle_alpha                90.000000
_cell_angle_beta                 90.000000
_cell_angle_gamma                90.000000
_cell_formula_units_Z            4
_cell_length_a                   9.394(2)
_cell_length_b                   5.404(2)
_cell_length_c                   4.6490(10)
_cell_volume                     236.01(11)
_diffrn_ambient_pressure         100
_diffrn_ambient_temperature      298
_cod_data_source_file            Li2SiO3.cif
_cod_data_source_block           Li2SiO3
_cod_original_cell_volume        236.007305
_cod_original_formula_sum        'Li2 Si O3'
_cod_database_code               1572506
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 x,y,z
2 -x,-y,z+1/2
3 x,-y,z+1/2
4 -x,y,z
5 x+1/2,y+1/2,z
6 -x+1/2,-y+1/2,z+1/2
7 x+1/2,-y+1/2,z+1/2
8 -x+1/2,y+1/2,z
loop_
_atom_site_label
_atom_site_occupancy
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_adp_type
_atom_site_U_iso_or_equiv
_atom_site_type_symbol
Li1 1.0 0.1737 0.3449 -0.0024 Uiso 0.023(4) Li
Si1 1.0 0.0000 0.1703 0.4912 Uiso 0.023(4) Si
O1 1.0 0.1446 0.3077 0.4108 Uiso 0.023(4) O
O2 1.0 0.0000 0.1143 0.8461 Uiso 0.023(4) O