# generated using pymatgen
data_La8Tb2(AlSn)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.38526029
_cell_length_b   9.38526071
_cell_length_c   9.44795854
_cell_angle_alpha   96.36069436
_cell_angle_beta   96.36069428
_cell_angle_gamma   140.98175432
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La8Tb2(AlSn)3
_chemical_formula_sum   'La8 Tb2 Al3 Sn3'
_cell_volume   494.26002920
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  La  La0  1  0.91296065  0.21942899  0.13238964  1.0
  La  La1  1  0.21931496  0.08762843  0.30694339  1.0
  La  La2  1  0.78234053  0.90894069  0.69128022  1.0
  La  La3  1  0.08509968  0.77976335  0.86486303  1.0
  La  La4  1  0.72023665  0.41490032  0.13513697  1.0
  La  La5  1  0.28057101  0.58703935  0.86761036  1.0
  La  La6  1  0.59105931  0.71765947  0.30871978  1.0
  La  La7  1  0.41237157  0.28068504  0.69305661  1.0
  Tb  Tb8  1  0.74647528  0.25136965  0.50000000  1.0
  Tb  Tb9  1  0.24863035  0.75352472  0.50000000  1.0
  Al  Al10  1  0.74976245  0.75023755  0.00000000  1.0
  Al  Al11  1  0.24976245  0.25023755  0.00000000  1.0
  Al  Al12  1  0.84640153  0.65359847  0.50000000  1.0
  Sn  Sn13  1  0.65624134  0.15420717  0.81044852  1.0
  Sn  Sn14  1  0.34579283  0.84375866  0.18955148  1.0
  Sn  Sn15  1  0.15297942  0.34702058  0.50000000  1.0