# generated using pymatgen
data_Tb4Al5CuPt8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.10220590
_cell_length_b   8.10220575
_cell_length_c   7.50278040
_cell_angle_alpha   90.01805676
_cell_angle_beta   90.01805793
_cell_angle_gamma   139.87776953
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Al5CuPt8
_chemical_formula_sum   'Tb4 Al5 Cu1 Pt8'
_cell_volume   317.39337162
_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  0.10402111  0.88450991  0.40565676  1.0
  Tb  Tb1  1  0.89524791  0.11070885  0.58823557  1.0
  Tb  Tb2  1  0.38929115  0.60475209  0.91176443  1.0
  Tb  Tb3  1  0.61549009  0.39597889  0.09434324  1.0
  Al  Al4  1  0.00107031  0.99861969  0.00152428  1.0
  Al  Al5  1  0.50138031  0.49892969  0.49847572  1.0
  Al  Al6  1  0.47767524  0.02232476  0.75000000  1.0
  Al  Al7  1  0.97780299  0.52219701  0.75000000  1.0
  Al  Al8  1  0.52309681  0.97690319  0.25000000  1.0
  Cu  Cu9  1  0.01879988  0.48120012  0.25000000  1.0
  Pt  Pt10  1  0.19105531  0.30894469  0.25000000  1.0
  Pt  Pt11  1  0.30877634  0.19122366  0.75000000  1.0
  Pt  Pt12  1  0.81058954  0.68941046  0.75000000  1.0
  Pt  Pt13  1  0.68910748  0.81089252  0.25000000  1.0
  Pt  Pt14  1  0.19313321  0.83260937  0.02138597  1.0
  Pt  Pt15  1  0.81323695  0.17716724  0.96888487  1.0
  Pt  Pt16  1  0.32283276  0.68676305  0.53111513  1.0
  Pt  Pt17  1  0.66739063  0.30686679  0.47861403  1.0