
#(C) 2025 by FIZ Karlsruhe - Leibniz Institute for Information Infrastructure.  All rights reserved.
data_4317-ICSD
_database_code_ICSD 4317
_audit_creation_date 1980-01-01
_audit_update_record 1987-04-16
_chemical_name_common 'Lithium trioxotellurate(IV)'
_chemical_formula_structural 'Li2 Te O3'
_chemical_formula_sum 'Li2 O3 Te1'
_chemical_name_structure_type Li2TeO3
_exptl_crystal_density_diffrn 3.8
_citation_title 'Die Kristallstruktur von  Li2 Te O3'
loop_
_citation_id
_citation_journal_full
_citation_year
_citation_journal_volume
_citation_page_first
_citation_page_last
_citation_journal_id_ASTM
primary 'Zeitschrift fuer Anorganische und Allgemeine Chemie (1950) (DE)' 1975
411 103 110 ZAACAB
loop_
_citation_author_citation_id
_citation_author_name
primary 'Folger, F.'
_cell_length_a 5.069
_cell_length_b 9.566
_cell_length_c 13.727
_cell_angle_alpha 90.
_cell_angle_beta 95.4
_cell_angle_gamma 90.
_cell_volume 662.67
_cell_formula_units_Z 8
_space_group_name_H-M_alt 'C 1 2/c 1'
_space_group_IT_number 15
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 'x, -y, z+1/2'
2 '-x, -y, -z'
3 '-x, y, -z+1/2'
4 'x, y, z'
5 'x+1/2, -y+1/2, z+1/2'
6 '-x+1/2, -y+1/2, -z'
7 '-x+1/2, y+1/2, -z+1/2'
8 'x+1/2, y+1/2, z'
loop_
_atom_type_symbol
_atom_type_oxidation_number
Te4+ 4
O2- -2
Li1+ 1
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_symmetry_multiplicity
_atom_site_Wyckoff_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_B_iso_or_equiv
_atom_site_occupancy
Te1 Te4+ 8 f 0.26045(85) 0.09450(14) 0.0896(1) 0.42 1.
O1 O2- 8 f 0.6414(44) 0.0923(22) 0.1140(12) 1.03 1.
O2 O2- 8 f 0.1841(46) -0.0549(20) 0.1676(14) 1.29 1.
O3 O2- 8 f 0.1832(47) 0.2448(17) 0.1694(15) 1.21 1.
Li1 Li1+ 8 f 0.798(10) -0.0675(60) 0.1870(56) 1. 1.
Li2 Li1+ 8 f 0.799(13) 0.2531(52) 0.1828(36) 1. 1.
#End of TTdata_4317-ICSD