# generated using pymatgen
data_TbAl3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.44509058
_cell_length_b   12.44509058
_cell_length_c   12.44509033
_cell_angle_alpha   28.36069058
_cell_angle_beta   28.36069058
_cell_angle_gamma   28.36069519
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbAl3
_chemical_formula_sum   'Tb5 Al15'
_cell_volume   384.34182261
_cell_formula_units_Z   5
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
  Tb  Tb0  1  0.00000000  -0.00000000  0.00000000  1.0
  Tb  Tb1  1  0.86928837  0.86928837  0.86928837  1.0
  Tb  Tb2  1  0.13071163  0.13071163  0.13071163  1.0
  Tb  Tb3  1  0.59987270  0.59987270  0.59987270  1.0
  Tb  Tb4  1  0.40012730  0.40012730  0.40012730  1.0
  Al  Al5  1  0.50000000  0.50000000  0.00000000  1.0
  Al  Al6  1  0.00000000  0.50000000  0.50000000  1.0
  Al  Al7  1  0.50000000  -0.00000000  0.50000000  1.0
  Al  Al8  1  0.36320290  0.87277045  0.36320290  1.0
  Al  Al9  1  0.36320290  0.36320290  0.87277045  1.0
  Al  Al10  1  0.87277045  0.36320290  0.36320290  1.0
  Al  Al11  1  0.63679710  0.12722955  0.63679710  1.0
  Al  Al12  1  0.63679710  0.63679710  0.12722955  1.0
  Al  Al13  1  0.12722955  0.63679710  0.63679710  1.0
  Al  Al14  1  0.11907436  0.56350359  0.11907436  1.0
  Al  Al15  1  0.11907436  0.11907436  0.56350359  1.0
  Al  Al16  1  0.56350359  0.11907436  0.11907436  1.0
  Al  Al17  1  0.88092564  0.43649641  0.88092564  1.0
  Al  Al18  1  0.88092564  0.88092564  0.43649641  1.0
  Al  Al19  1  0.43649641  0.88092564  0.88092564  1.0