data_stdin
_audit_creation_method 'critic2-4f1eba8'
_cell_length_a        10.4970000000
_cell_length_b        10.4970000000
_cell_length_c        11.2000000000
_cell_angle_alpha        90.0000
_cell_angle_beta        90.0000
_cell_angle_gamma       120.0000
_cell_volume          1068.757188
_space_group_crystal_system hexagonal
_space_group_IT_number 181
_space_group_name_H-M_alt 'P6_422'
_space_group_name_Hall 'P 64 2c (0 0 -1)'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  'x-y,x,-1/3+z'
  '-y,x-y,-2/3+z'
  '-x,-y,z'
  '-x+y,-x,-1/3+z'
  'y,-x+y,-2/3+z'
  '-y,-x,-2/3-z'
  '-x,-x+y,-1/3-z'
  '-x+y,y,-z'
  'y,x,-2/3-z'
  'x,x-y,-1/3-z'
  'x-y,-y,-z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Si     Si     0.24860000000000     0.00000000000000     0.00000000000000
Si     Si     0.24770000000000     0.49540000000000     0.00000000000000
Al     Al     0.25200000000000     0.00000000000000     0.50000000000000
Al     Al     0.25060000000000     0.50120000000000     0.50000000000000
Li     Li     0.00000000000000     0.00000000000000     0.50000000000000
Li     Li     0.50000000000000     0.00000000000000     0.00000000000000
Li     Li     0.50000000000000     0.00000000000000     0.32400000000000
O      O      0.08530000000000     0.19420000000000     0.24280000000000
O      O      0.60230000000000     0.70080000000000     0.26510000000000
O      O      0.11010000000000     0.70990000000000     0.25970000000000
O      O      0.59020000000000     0.20110000000000     0.24940000000000
