# generated using pymatgen
data_Th3(AlPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.34431212
_cell_length_b   8.34431252
_cell_length_c   8.34431147
_cell_angle_alpha   150.77427794
_cell_angle_beta   128.36742362
_cell_angle_gamma   60.43535232
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th3(AlPt)4
_chemical_formula_sum   'Th3 Al4 Pt4'
_cell_volume   220.63519907
_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
  Th  Th0  1  0.50000000  0.00000000  0.50000000  1.0
  Th  Th1  1  0.87990094  0.87990094  0.00000000  1.0
  Th  Th2  1  0.12009906  0.12009906  1.00000000  1.0
  Al  Al3  1  0.48549271  0.67779133  0.80770137  1.0
  Al  Al4  1  0.87008996  0.67779133  0.19229863  1.0
  Al  Al5  1  0.12991004  0.32220867  0.80770137  1.0
  Al  Al6  1  0.51450729  0.32220867  0.19229863  1.0
  Pt  Pt7  1  0.28063900  0.78063900  0.50000000  1.0
  Pt  Pt8  1  0.71936100  0.21936100  0.50000000  1.0
  Pt  Pt9  1  0.78960554  0.50000000  0.28960554  1.0
  Pt  Pt10  1  0.21039446  0.50000000  0.71039446  1.0