data_stdin
_audit_creation_method 'critic2-4f1eba8'
_cell_length_a         8.2030000000
_cell_length_b         8.2030000000
_cell_length_c         8.2030000000
_cell_angle_alpha        90.0000
_cell_angle_beta        90.0000
_cell_angle_gamma        90.0000
_cell_volume           551.973381
_space_group_crystal_system cubic
_space_group_IT_number 212
_space_group_name_H-M_alt 'P4_332'
_space_group_name_Hall 'P 4acd 2ab 3'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '-1/4-y,-3/4+x,-1/4+z'
  '-1/2-x,-y,-1/2+z'
  '-1/4+y,-1/4-x,-3/4+z'
  '-1/2+x,-1/2-y,-z'
  '-3/4-y,-3/4-x,-3/4-z'
  '-x,-1/2+y,-1/2-z'
  '-3/4+y,-1/4+x,-1/4-z'
  'z,x,y'
  '-1/4+z,-1/4-y,-3/4+x'
  '-1/2+z,-1/2-x,-y'
  '-3/4+z,-1/4+y,-1/4-x'
  '-z,-1/2+x,-1/2-y'
  '-3/4-z,-3/4-y,-3/4-x'
  '-1/2-z,-x,-1/2+y'
  '-1/4-z,-3/4+y,-1/4+x'
  'y,z,x'
  '-3/4+x,-1/4+z,-1/4-y'
  '-y,-1/2+z,-1/2-x'
  '-1/4-x,-3/4+z,-1/4+y'
  '-1/2-y,-z,-1/2+x'
  '-3/4-x,-3/4-z,-3/4-y'
  '-1/2+y,-1/2-z,-x'
  '-1/4+x,-1/4-z,-3/4+y'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Li     Li     0.62500000000000     0.62500000000000     0.62500000000000
Ga     Ga     0.12500000000000     0.37500000000000     0.87500000000000
Ga     Ga     0.00000000000000     0.00000000000000     0.00000000000000
O      O      0.37500000000000     0.37500000000000     0.37500000000000
O      O      0.12500000000000     0.12500000000000     0.37500000000000
