data_global
_amcsd_formula_title 'Li2 O3 Sn'
loop_
_publ_author_name
'Hodeau J'
'Marezio M'
'Santoro A'
'Roth R'
_journal_name_full 'Journal of Solid State Chemistry'
_journal_volume 45 
_journal_year 1982
_journal_page_first 170
_journal_page_last 179
_publ_section_title
;
 Neutron Profile Refinement of the Structures of Li2SnO3 and Li2ZrO3
 _cod_database_code 1008199
;
_database_code_amcsd 0016135
_chemical_formula_sum 'Sn O3 Li1.804'
_cell_length_a 5.2889
_cell_length_b 9.1872
_cell_length_c 10.0260
_cell_angle_alpha 90
_cell_angle_beta 100.348
_cell_angle_gamma 90
_cell_volume 479.241
_exptl_crystal_density_diffrn      4.968
_symmetry_space_group_name_H-M 'C 1 2/c 1'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '1/2+x,1/2+y,z'
  'x,-y,1/2+z'
  '1/2+x,1/2-y,1/2+z'
  '-x,y,1/2-z'
  '1/2-x,1/2+y,1/2-z'
  '-x,-y,-z'
  '1/2-x,1/2-y,-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Sn1   0.00000   0.41800   0.25000   1.00000
Sn2   0.00000   0.75000   0.25000   1.00000
O1   0.13870   0.26100   0.13390   1.00000
O2   0.11180   0.58530   0.13400   1.00000
O3   0.13430   0.90780   0.13220   1.00000
Li1   0.23100   0.07300  -0.00060   1.00000
Li2   0.25000   0.25000   0.50000   0.82000
Li3   0.00000   0.08300   0.25000   0.78800