# generated using pymatgen
data_Th10Cu2Bi5Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.64383113
_cell_length_b   9.64382440
_cell_length_c   6.57240970
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.91068098
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th10Cu2Bi5Pb
_chemical_formula_sum   'Th10 Cu2 Bi5 Pb1'
_cell_volume   529.83949648
_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  0.66591570  0.33320730  0.99915132  1.0
  Th  Th1  1  0.33320903  0.66591598  0.99915328  1.0
  Th  Th2  1  0.33320903  0.66591598  0.50084672  1.0
  Th  Th3  1  0.66591570  0.33320730  0.50084868  1.0
  Th  Th4  1  0.74671900  0.74672453  0.75000000  1.0
  Th  Th5  1  0.25400593  0.00158579  0.75000000  1.0
  Th  Th6  1  0.00159582  0.25401002  0.75000000  1.0
  Th  Th7  1  0.25143742  0.25143892  0.25000000  1.0
  Th  Th8  1  0.74787327  0.00038551  0.25000000  1.0
  Th  Th9  1  0.00040260  0.74788079  0.25000000  1.0
  Cu  Cu10  1  0.99942092  0.99942625  0.99626868  1.0
  Cu  Cu11  1  0.99942092  0.99942625  0.50373132  1.0
  Bi  Bi12  1  0.61360979  0.00013372  0.75000000  1.0
  Bi  Bi13  1  0.00015735  0.61362604  0.75000000  1.0
  Bi  Bi14  1  0.61257109  0.61257590  0.25000000  1.0
  Bi  Bi15  1  0.38730050  0.00020583  0.25000000  1.0
  Bi  Bi16  1  0.00022588  0.38731065  0.25000000  1.0
  Pb  Pb17  1  0.38701005  0.38702323  0.75000000  1.0