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#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/25/1532523.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_1532523
loop_
_publ_author_name
'Hoppe, R.'
'Bernet, K.'
'Moeller, A.'
_publ_section_title
;
 Einkristall-Synthese hochschmelzender Oxyde bei niederer Temperatur:
 gamma-(Li4 (Si O4)) - ohne Fehlordnung, isotyp mit Na4 (Sn O4). (Was
 heisst 'Isotypie'?)
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              1285
_journal_page_last               1293
_journal_volume                  629
_journal_year                    2003
_chemical_formula_sum            'Li4 O4 Si'
_chemical_name_systematic        'Li4 (Si O4)'
_space_group_IT_number           2
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_cell_angle_alpha                124.15
_cell_angle_beta                 97.18
_cell_angle_gamma                100.26
_cell_formula_units_Z            2
_cell_length_a                   7.519
_cell_length_b                   5.648
_cell_length_c                   5.031
_cell_volume                     167.214
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            Hoppe_ZAACAB_2003_1052.cif
_cod_data_source_block           Li4O4Si1
_cod_original_cell_volume        167.2144
_cod_original_formula_sum        'Li4 O4 Si1'
_cod_database_code               1532523
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,-z
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
O4 O-2 0.8063 0.361 0.3465 1 0.0
Li4 Li+1 0.9945 0.7629 0.498 1 0.0
Li1 Li+1 0.4428 0.4899 0.7265 1 0.0
Li3 Li+1 0.1919 0.3901 0.178 1 0.0
Si1 Si+4 0.2373 0.842 0.0598 1 0.0
O3 O-2 0.0487 0.8502 0.1851 1 0.0
O2 O-2 0.3679 0.1794 0.2095 1 0.0
Li2 Li+1 0.4072 0.9248 0.6727 1 0.0
O1 O-2 0.373 0.7008 0.1811 1 0.0
