# generated using pymatgen
data_Th5GeBi2Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.69249342
_cell_length_b   9.69249358
_cell_length_c   6.61251569
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.08735307
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th5GeBi2Pb
_chemical_formula_sum   'Th10 Ge2 Bi4 Pb2'
_cell_volume   537.50861948
_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  0.66682683  0.33294956  0.50196326  1.0
  Th  Th1  1  0.33294956  0.66682683  0.50196326  1.0
  Th  Th2  1  0.33294956  0.66682683  0.99803674  1.0
  Th  Th3  1  0.66682683  0.33294956  0.99803674  1.0
  Th  Th4  1  0.74149555  0.74149555  0.25000000  1.0
  Th  Th5  1  0.25834808  0.99985359  0.25000000  1.0
  Th  Th6  1  0.99985359  0.25834808  0.25000000  1.0
  Th  Th7  1  0.25841811  0.25841811  0.75000000  1.0
  Th  Th8  1  0.74208721  0.00153719  0.75000000  1.0
  Th  Th9  1  0.00153719  0.74208721  0.75000000  1.0
  Ge  Ge10  1  0.99954176  0.99954176  0.49916459  1.0
  Ge  Ge11  1  0.99954176  0.99954176  0.00083541  1.0
  Bi  Bi12  1  0.38947102  0.38947102  0.25000000  1.0
  Bi  Bi13  1  0.60944229  0.00060545  0.25000000  1.0
  Bi  Bi14  1  0.00060545  0.60944229  0.25000000  1.0
  Bi  Bi15  1  0.61076151  0.61076151  0.75000000  1.0
  Pb  Pb16  1  0.38909468  0.00024902  0.75000000  1.0
  Pb  Pb17  1  0.00024902  0.38909468  0.75000000  1.0