# generated using pymatgen
data_Tb4AlPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.61183349
_cell_length_b   9.61183364
_cell_length_c   9.61183382
_cell_angle_alpha   59.99999599
_cell_angle_beta   59.99999546
_cell_angle_gamma   59.99999750
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4AlPt
_chemical_formula_sum   'Tb16 Al4 Pt4'
_cell_volume   627.91911504
_cell_formula_units_Z   4
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  0.35358010  0.35358010  0.35358010  1.0
  Tb  Tb1  1  0.35358010  0.35358010  0.93925971  1.0
  Tb  Tb2  1  0.35358010  0.93925971  0.35358010  1.0
  Tb  Tb3  1  0.93925971  0.35358010  0.35358010  1.0
  Tb  Tb4  1  0.80701461  0.19298539  0.19298539  1.0
  Tb  Tb5  1  0.19298539  0.80701461  0.80701461  1.0
  Tb  Tb6  1  0.19298539  0.80701461  0.19298539  1.0
  Tb  Tb7  1  0.80701461  0.19298539  0.80701461  1.0
  Tb  Tb8  1  0.19298539  0.19298539  0.80701461  1.0
  Tb  Tb9  1  0.80701461  0.80701461  0.19298539  1.0
  Tb  Tb10  1  0.93640665  0.56359335  0.56359335  1.0
  Tb  Tb11  1  0.56359335  0.93640665  0.93640665  1.0
  Tb  Tb12  1  0.56359335  0.93640665  0.56359335  1.0
  Tb  Tb13  1  0.93640665  0.56359335  0.93640665  1.0
  Tb  Tb14  1  0.56359335  0.56359335  0.93640665  1.0
  Tb  Tb15  1  0.93640665  0.93640665  0.56359335  1.0
  Al  Al16  1  0.57710834  0.57710834  0.57710834  1.0
  Al  Al17  1  0.57710834  0.57710834  0.26867497  1.0
  Al  Al18  1  0.57710834  0.26867497  0.57710834  1.0
  Al  Al19  1  0.26867497  0.57710834  0.57710834  1.0
  Pt  Pt20  1  0.14335439  0.14335439  0.14335439  1.0
  Pt  Pt21  1  0.14335439  0.14335439  0.56993882  1.0
  Pt  Pt22  1  0.14335439  0.56993882  0.14335439  1.0
  Pt  Pt23  1  0.56993882  0.14335439  0.14335439  1.0