data_stdin
_audit_creation_method 'critic2-4f1eba8'
_cell_length_a         8.3741600441
_cell_length_b         8.3741600441
_cell_length_c         8.3741600441
_cell_angle_alpha       107.7945
_cell_angle_beta       107.7945
_cell_angle_gamma       107.7945
_cell_volume           478.072735
_space_group_crystal_system trigonal
_space_group_IT_number 146
_space_group_name_H-M_alt 'R3'
_space_group_name_Hall 'R 3'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  'z,x,y'
  'y,z,x'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Li     Li     0.23420000000000     0.45750000000000     0.06250000000000
Li     Li     0.77430000000000     0.54440000000000     0.94180000000000
Si     Si     0.27979000000000     0.09951000000000     0.86998000000000
Al     Al     0.72055000000000     0.89961000000000     0.13248000000000
Si     Si     0.79185000000000     0.38487000000000     0.57212000000000
Al     Al     0.20912000000000     0.61453000000000     0.42895000000000
O      O      0.35672000000000     0.65255000000000     0.31950000000000
O      O      0.66395000000000     0.34903000000000     0.68225000000000
O      O      0.67391000000000     0.94039000000000     0.60583000000000
O      O      0.30890000000000     0.04326000000000     0.37716000000000
O      O      0.95860000000000     0.27958000000000     0.95106000000000
O      O      0.04263000000000     0.73057000000000     0.06570000000000
O      O      0.58675000000000     0.90665000000000     0.25963000000000
O      O      0.40440000000000     0.09150000000000     0.75356000000000
