# generated using pymatgen
data_Tb16Al4OsPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.62471933
_cell_length_b   9.62483530
_cell_length_c   9.62471911
_cell_angle_alpha   59.60537456
_cell_angle_beta   59.60489311
_cell_angle_gamma   59.60537479
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb16Al4OsPt3
_chemical_formula_sum   'Tb16 Al4 Os1 Pt3'
_cell_volume   624.79860025
_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  0.35511250  0.35510376  0.35511250  1.0
  Tb  Tb1  1  0.34969649  0.34969437  0.94588646  1.0
  Tb  Tb2  1  0.34970003  0.94587655  0.34970003  1.0
  Tb  Tb3  1  0.94588646  0.34969437  0.34969649  1.0
  Tb  Tb4  1  0.81147387  0.19248753  0.19248106  1.0
  Tb  Tb5  1  0.19263281  0.80509716  0.80510133  1.0
  Tb  Tb6  1  0.19248439  0.81147117  0.19248439  1.0
  Tb  Tb7  1  0.80509873  0.19263333  0.80509873  1.0
  Tb  Tb8  1  0.19248106  0.19248753  0.81147387  1.0
  Tb  Tb9  1  0.80510133  0.80509716  0.19263281  1.0
  Tb  Tb10  1  0.93673017  0.56244549  0.56244011  1.0
  Tb  Tb11  1  0.55696021  0.93832770  0.93831625  1.0
  Tb  Tb12  1  0.56243963  0.93674241  0.56243963  1.0
  Tb  Tb13  1  0.93831631  0.55697340  0.93831631  1.0
  Tb  Tb14  1  0.56244011  0.56244549  0.93673017  1.0
  Tb  Tb15  1  0.93831625  0.93832770  0.55696021  1.0
  Al  Al16  1  0.57694894  0.57695408  0.57694894  1.0
  Al  Al17  1  0.57797838  0.57798589  0.26864325  1.0
  Al  Al18  1  0.57798558  0.26864650  0.57798558  1.0
  Al  Al19  1  0.26864325  0.57798589  0.57797838  1.0
  Os  Os20  1  0.14177930  0.14176119  0.14177930  1.0
  Pt  Pt21  1  0.14465140  0.14463877  0.57249473  1.0
  Pt  Pt22  1  0.14465106  0.57248678  0.14465106  1.0
  Pt  Pt23  1  0.57249473  0.14463877  0.14465140  1.0