# generated using pymatgen
data_Th3Hg(Pd5Pt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.87628805
_cell_length_b   5.87628781
_cell_length_c   9.63894121
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.17847670
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th3Hg(Pd5Pt)2
_chemical_formula_sum   'Th3 Hg1 Pd10 Pt2'
_cell_volume   287.72806731
_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  0.99937167  0.00062833  0.49364899  1.0
  Th  Th1  1  0.99937167  0.00062833  0.00635101  1.0
  Th  Th2  1  0.66740563  0.33259437  0.75000000  1.0
  Hg  Hg3  1  0.33369776  0.66630224  0.25000000  1.0
  Pd  Pd4  1  0.49957925  0.50042075  0.49707181  1.0
  Pd  Pd5  1  0.49844994  0.99926679  0.49674600  1.0
  Pd  Pd6  1  0.00073321  0.50155006  0.49674600  1.0
  Pd  Pd7  1  0.49957925  0.50042075  0.00292819  1.0
  Pd  Pd8  1  0.49844994  0.99926679  0.00325400  1.0
  Pd  Pd9  1  0.00073321  0.50155006  0.00325400  1.0
  Pd  Pd10  1  0.82451243  0.64864898  0.25000000  1.0
  Pd  Pd11  1  0.35135102  0.17548757  0.25000000  1.0
  Pd  Pd12  1  0.82508213  0.17491787  0.25000000  1.0
  Pd  Pd13  1  0.17424395  0.82575605  0.75000000  1.0
  Pt  Pt14  1  0.17394757  0.34650962  0.75000000  1.0
  Pt  Pt15  1  0.65349038  0.82605243  0.75000000  1.0