# generated using pymatgen
data_Tb4HfAl15
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.50588606
_cell_length_b   12.50588606
_cell_length_c   12.50588628
_cell_angle_alpha   28.00059638
_cell_angle_beta   28.00059638
_cell_angle_gamma   28.00059815
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4HfAl15
_chemical_formula_sum   'Tb4 Hf1 Al15'
_cell_volume   380.76673375
_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
  Tb  Tb0  1  0.86904600  0.86904600  0.86904600  1.0
  Tb  Tb1  1  0.13095400  0.13095400  0.13095400  1.0
  Tb  Tb2  1  0.60012000  0.60012000  0.60012000  1.0
  Tb  Tb3  1  0.39988000  0.39988000  0.39988000  1.0
  Hf  Hf4  1  0.00000000  0.00000000  0.00000000  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  0.36407700  0.87157300  0.36407700  1.0
  Al  Al9  1  0.36407700  0.36407700  0.87157300  1.0
  Al  Al10  1  0.87157300  0.36407700  0.36407700  1.0
  Al  Al11  1  0.63592300  0.12842700  0.63592300  1.0
  Al  Al12  1  0.63592300  0.63592300  0.12842700  1.0
  Al  Al13  1  0.12842700  0.63592300  0.63592300  1.0
  Al  Al14  1  0.11637100  0.57454800  0.11637100  1.0
  Al  Al15  1  0.11637100  0.11637100  0.57454800  1.0
  Al  Al16  1  0.57454800  0.11637100  0.11637100  1.0
  Al  Al17  1  0.88362900  0.42545200  0.88362900  1.0
  Al  Al18  1  0.88362900  0.88362900  0.42545200  1.0
  Al  Al19  1  0.42545200  0.88362900  0.88362900  1.0