# generated using pymatgen
data_Th3In(Pd3Pt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.85932467
_cell_length_b   5.85932398
_cell_length_c   9.67568835
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999838
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th3In(Pd3Pt)3
_chemical_formula_sum   'Th3 In1 Pd9 Pt3'
_cell_volume   287.67861900
_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  0.00000000  0.00000000  0.49550981  1.0
  Th  Th1  1  0.00000000  0.00000000  0.00449019  1.0
  Th  Th2  1  0.66666700  0.33333300  0.75000000  1.0
  In  In3  1  0.33333300  0.66666700  0.25000000  1.0
  Pd  Pd4  1  0.49880398  0.50119602  0.49391885  1.0
  Pd  Pd5  1  0.49880398  0.99760896  0.49391885  1.0
  Pd  Pd6  1  0.00239104  0.50119602  0.49391885  1.0
  Pd  Pd7  1  0.49880398  0.50119602  0.00608115  1.0
  Pd  Pd8  1  0.49880398  0.99760896  0.00608115  1.0
  Pd  Pd9  1  0.00239104  0.50119602  0.00608115  1.0
  Pd  Pd10  1  0.82430425  0.64860950  0.25000000  1.0
  Pd  Pd11  1  0.35139050  0.17569575  0.25000000  1.0
  Pd  Pd12  1  0.82430425  0.17569575  0.25000000  1.0
  Pt  Pt13  1  0.17389460  0.34778820  0.75000000  1.0
  Pt  Pt14  1  0.65221180  0.82610540  0.75000000  1.0
  Pt  Pt15  1  0.17389460  0.82610540  0.75000000  1.0