# generated using pymatgen
data_Tb2Al(GaPt2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.12835280
_cell_length_b   8.12835177
_cell_length_c   7.49870721
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   139.71041420
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Al(GaPt2)2
_chemical_formula_sum   'Tb4 Al2 Ga4 Pt8'
_cell_volume   320.37711246
_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  0.10597209  0.89402791  0.40617562  1.0
  Tb  Tb1  1  0.89402791  0.10597209  0.59382438  1.0
  Tb  Tb2  1  0.39402791  0.60597209  0.90617562  1.0
  Tb  Tb3  1  0.60597209  0.39402791  0.09382438  1.0
  Al  Al4  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al5  1  0.50000000  0.50000000  0.50000000  1.0
  Ga  Ga6  1  0.01848232  0.48151768  0.25000000  1.0
  Ga  Ga7  1  0.48151768  0.01848232  0.75000000  1.0
  Ga  Ga8  1  0.98151768  0.51848232  0.75000000  1.0
  Ga  Ga9  1  0.51848232  0.98151768  0.25000000  1.0
  Pt  Pt10  1  0.18964468  0.31035532  0.25000000  1.0
  Pt  Pt11  1  0.31035532  0.18964468  0.75000000  1.0
  Pt  Pt12  1  0.81035532  0.68964468  0.75000000  1.0
  Pt  Pt13  1  0.68964468  0.81035532  0.25000000  1.0
  Pt  Pt14  1  0.17853615  0.82146385  0.02346704  1.0
  Pt  Pt15  1  0.82146385  0.17853615  0.97653296  1.0
  Pt  Pt16  1  0.32146385  0.67853615  0.52346704  1.0
  Pt  Pt17  1  0.67853615  0.32146385  0.47653296  1.0