data_stdin
_audit_creation_method 'critic2-4f1eba8'
_cell_length_a         7.6280971405
_cell_length_b         5.1396000000
_cell_length_c        11.2295500000
_cell_angle_alpha        90.0000
_cell_angle_beta       105.6430
_cell_angle_gamma        90.0000
_cell_volume           423.951669
_space_group_crystal_system monoclinic
_space_group_IT_number 13
_space_group_name_H-M_alt 'P2/c'
_space_group_name_Hall '-P 2yc'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '-x,-y,-z'
  '-1/2-x,y,-1/2-z'
  '-1/2+x,-y,-1/2+z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Li     Li     0.75000000000000     0.75800000000000     0.25000000000000
Al     Al     0.75000000000000     0.25600000000000     0.25000000000000
Si     Si     0.20880000000000     0.01250000000000     0.99750000000000
Si     Si     0.35780000000000     0.50970000000000     0.14780000000000
O      O      0.22780000000000     0.96350000000000     0.86020000000000
O      O      0.32400000000000     0.80110000000000     0.09260000000000
O      O      0.00000000000000     0.00000000000000     0.00000000000000
O      O      0.28560000000000     0.30200000000000     0.03950000000000
O      O      0.25000000000000     0.46410000000000     0.25000000000000
O      O      0.57200000000000     0.47640000000000     0.20850000000000
