# generated using pymatgen
data_Th10Sn4Pb3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.71710677
_cell_length_b   9.71710636
_cell_length_c   6.59286091
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999455
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th10Sn4Pb3Au
_chemical_formula_sum   'Th10 Sn4 Pb3 Au1'
_cell_volume   539.11138093
_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  0.72658141  0.75351692  1.0
  Th  Th1  1  0.27341859  0.27341859  0.75351692  1.0
  Th  Th2  1  0.33333300  0.66666700  0.49784775  1.0
  Th  Th3  1  0.66666700  0.33333300  0.49784775  1.0
  Th  Th4  1  0.72714051  0.72714051  0.24640226  1.0
  Th  Th5  1  0.72658141  0.00000000  0.75351692  1.0
  Th  Th6  1  1.00000000  0.27285949  0.24640226  1.0
  Th  Th7  1  0.27285949  1.00000000  0.24640226  1.0
  Th  Th8  1  0.33333300  0.66666700  0.00260339  1.0
  Th  Th9  1  0.66666700  0.33333300  0.00260339  1.0
  Sn  Sn10  1  0.61884372  0.00000000  0.25185973  1.0
  Sn  Sn11  1  0.38115628  0.38115628  0.25185973  1.0
  Sn  Sn12  1  0.00000000  0.61884372  0.25185973  1.0
  Sn  Sn13  1  0.00000000  0.00000000  0.50053319  1.0
  Pb  Pb14  1  0.61927268  0.61927268  0.74809900  1.0
  Pb  Pb15  1  1.00000000  0.38072732  0.74809900  1.0
  Pb  Pb16  1  0.38072732  1.00000000  0.74809900  1.0
  Au  Au17  1  0.00000000  0.00000000  0.99892975  1.0