data_stdin
_audit_creation_method 'critic2-4f1eba8'
_cell_length_a        13.5320000000
_cell_length_b        13.5320000000
_cell_length_c         9.0440000000
_cell_angle_alpha        90.0000
_cell_angle_beta        90.0000
_cell_angle_gamma       120.0000
_cell_volume          1434.217983
_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'
  '-y,x-y,z'
  '-x+y,-x,z'
  '-1/3+x,-2/3+y,-2/3+z'
  '-1/3-y,-2/3+x-y,-2/3+z'
  '-1/3-x+y,-2/3-x,-2/3+z'
  '-2/3+x,-1/3+y,-1/3+z'
  '-2/3-y,-1/3+x-y,-1/3+z'
  '-2/3-x+y,-1/3-x,-1/3+z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Li     Li     0.98280000000000     0.18890000000000     0.25140000000000
Li     Li     0.02080000000000     0.81170000000000     0.75350000000000
Si     Si     0.53003000000000     0.87978000000000     0.74976000000000
Al     Al     0.46967000000000     0.11840000000000     0.25088000000000
Si     Si     0.87557000000000     0.34416000000000     0.91628000000000
Al     Al     0.12492000000000     0.65525000000000     0.08420000000000
O      O      0.24713000000000     0.79009000000000     0.10959000000000
O      O      0.76554000000000     0.21616000000000     0.89841000000000
O      O      0.26720000000000     0.80088000000000     0.40671000000000
O      O      0.73246000000000     0.19928000000000     0.57644000000000
O      O      0.89552000000000     0.11202000000000     0.06308000000000
O      O      0.09633000000000     0.88060000000000     0.94630000000000
O      O      0.33574000000000     0.99138000000000     0.25101000000000
O      O      0.65458000000000     0.99626000000000     0.74982000000000
