# generated using pymatgen
data_Th2(PdPt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.92048163
_cell_length_b   5.92048167
_cell_length_c   9.88766022
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.29242879
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th2(PdPt)3
_chemical_formula_sum   'Th4 Pd6 Pt6'
_cell_volume   299.26156920
_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  0.00095578  0.99904422  0.49830341  1.0
  Th  Th1  1  0.00095578  0.99904422  0.00169659  1.0
  Th  Th2  1  0.32994564  0.67005436  0.25000000  1.0
  Th  Th3  1  0.66816792  0.33183208  0.75000000  1.0
  Pd  Pd4  1  0.50054678  0.49945322  0.50169340  1.0
  Pd  Pd5  1  0.50054678  0.49945322  0.99830660  1.0
  Pd  Pd6  1  0.82114959  0.17885041  0.25000000  1.0
  Pd  Pd7  1  0.17714459  0.34799789  0.75000000  1.0
  Pd  Pd8  1  0.65200211  0.82285541  0.75000000  1.0
  Pd  Pd9  1  0.17734662  0.82265338  0.75000000  1.0
  Pt  Pt10  1  0.50160625  0.99953980  0.50260603  1.0
  Pt  Pt11  1  0.00046020  0.49839375  0.50260603  1.0
  Pt  Pt12  1  0.50160625  0.99953980  0.99739397  1.0
  Pt  Pt13  1  0.00046020  0.49839375  0.99739397  1.0
  Pt  Pt14  1  0.82156357  0.65445606  0.25000000  1.0
  Pt  Pt15  1  0.34554394  0.17843643  0.25000000  1.0