# generated using pymatgen
data_Th2Si3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.64868930
_cell_length_b   7.64868930
_cell_length_c   7.64868930
_cell_angle_alpha   148.04905623
_cell_angle_beta   147.86988293
_cell_angle_gamma   45.94536591
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th2Si3Pt
_chemical_formula_sum   'Th2 Si3 Pt1'
_cell_volume   125.50999277
_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  0.74577662  0.24577662  0.50000000  1.0
  Th  Th1  1  0.00119252  0.00119252  0.00000000  1.0
  Si  Si2  1  0.41684292  0.41684292  0.00000000  1.0
  Si  Si3  1  0.16646857  0.66646857  0.50000000  1.0
  Si  Si4  1  0.58497218  0.58497218  -0.00000000  1.0
  Pt  Pt5  1  0.33474719  0.83474719  0.50000000  1.0