# generated using pymatgen
data_Tb2Ti(AlPt2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.12234396
_cell_length_b   8.12234312
_cell_length_c   7.66022513
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   139.88079220
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Ti(AlPt2)2
_chemical_formula_sum   'Tb4 Ti2 Al4 Pt8'
_cell_volume   325.64642252
_cell_formula_units_Z   2
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  0.10732705  0.89267295  0.40807528  1.0
  Tb  Tb1  1  0.89267295  0.10732705  0.59192472  1.0
  Tb  Tb2  1  0.39267295  0.60732705  0.90807528  1.0
  Tb  Tb3  1  0.60732705  0.39267295  0.09192472  1.0
  Ti  Ti4  1  0.00000000  0.00000000  0.00000000  1.0
  Ti  Ti5  1  0.50000000  0.50000000  0.50000000  1.0
  Al  Al6  1  0.02085070  0.47914930  0.25000000  1.0
  Al  Al7  1  0.47914930  0.02085070  0.75000000  1.0
  Al  Al8  1  0.97914930  0.52085070  0.75000000  1.0
  Al  Al9  1  0.52085070  0.97914930  0.25000000  1.0
  Pt  Pt10  1  0.18770995  0.31229005  0.25000000  1.0
  Pt  Pt11  1  0.31229005  0.18770995  0.75000000  1.0
  Pt  Pt12  1  0.81229005  0.68770995  0.75000000  1.0
  Pt  Pt13  1  0.68770995  0.81229005  0.25000000  1.0
  Pt  Pt14  1  0.18086847  0.81913153  0.02478049  1.0
  Pt  Pt15  1  0.81913153  0.18086847  0.97521951  1.0
  Pt  Pt16  1  0.31913153  0.68086847  0.52478049  1.0
  Pt  Pt17  1  0.68086847  0.31913153  0.47521951  1.0