# generated using pymatgen
data_Th2Al3Si2Pt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.41112520
_cell_length_b   8.41112656
_cell_length_c   8.41112624
_cell_angle_alpha   137.79981626
_cell_angle_beta   103.09634899
_cell_angle_gamma   91.86865421
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th2Al3Si2Pt3
_chemical_formula_sum   'Th4 Al6 Si4 Pt6'
_cell_volume   370.59463647
_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
  Th  Th0  1  0.86889840  0.62833800  0.24056140  1.0
  Th  Th1  1  0.13110160  0.37166200  0.75943860  1.0
  Th  Th2  1  0.38777560  0.12833800  0.25943860  1.0
  Th  Th3  1  0.61222440  0.87166200  0.74056140  1.0
  Al  Al4  1  0.50000000  0.75000000  0.25000000  1.0
  Al  Al5  1  0.50000000  0.25000000  0.75000000  1.0
  Al  Al6  1  0.24161651  0.99161651  0.75000000  1.0
  Al  Al7  1  0.75838349  0.50838349  0.75000000  1.0
  Al  Al8  1  0.75838349  0.00838349  0.25000000  1.0
  Al  Al9  1  0.24161651  0.49161651  0.25000000  1.0
  Si  Si10  1  0.02692127  0.88614573  0.14077653  1.0
  Si  Si11  1  0.97307873  0.11385427  0.85922347  1.0
  Si  Si12  1  0.74536920  0.38614573  0.35922347  1.0
  Si  Si13  1  0.25463080  0.61385427  0.64077653  1.0
  Pt  Pt14  1  0.00000000  0.75000000  0.75000000  1.0
  Pt  Pt15  1  0.00000000  0.25000000  0.25000000  1.0
  Pt  Pt16  1  0.23715784  0.86769984  0.36946000  1.0
  Pt  Pt17  1  0.76284216  0.13230016  0.63054000  1.0
  Pt  Pt18  1  0.49823983  0.36769984  0.13054000  1.0
  Pt  Pt19  1  0.50176017  0.63230016  0.86946000  1.0