# generated using pymatgen
data_TbHoAl3Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.20026479
_cell_length_b   8.20027183
_cell_length_c   7.42341433
_cell_angle_alpha   89.87613204
_cell_angle_beta   90.12394656
_cell_angle_gamma   140.43492484
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbHoAl3Pt4
_chemical_formula_sum   'Tb2 Ho2 Al6 Pt8'
_cell_volume   317.95589848
_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  0.10591805  0.89407899  0.40882983  1.0
  Tb  Tb1  1  0.89408195  0.10592101  0.59117017  1.0
  Ho  Ho2  1  0.39450208  0.60550103  0.90792198  1.0
  Ho  Ho3  1  0.60549792  0.39449897  0.09207802  1.0
  Al  Al4  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al5  1  0.50000000  0.50000000  0.50000000  1.0
  Al  Al6  1  0.01966558  0.48046420  0.24906242  1.0
  Al  Al7  1  0.48046470  0.01966612  0.75094018  1.0
  Al  Al8  1  0.98033442  0.51953580  0.75093758  1.0
  Al  Al9  1  0.51953530  0.98033388  0.24905982  1.0
  Pt  Pt10  1  0.18800578  0.31313135  0.24884939  1.0
  Pt  Pt11  1  0.31312607  0.18799925  0.75114868  1.0
  Pt  Pt12  1  0.81199422  0.68686865  0.75115061  1.0
  Pt  Pt13  1  0.68687393  0.81200075  0.24885132  1.0
  Pt  Pt14  1  0.18004566  0.81994849  0.02592551  1.0
  Pt  Pt15  1  0.81995434  0.18005151  0.97407449  1.0
  Pt  Pt16  1  0.31897172  0.68104156  0.52639509  1.0
  Pt  Pt17  1  0.68102828  0.31895844  0.47360491  1.0