# generated using pymatgen
data_Th10Ge2BiPb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.68901394
_cell_length_b   9.68901436
_cell_length_c   6.62738359
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.11147775
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th10Ge2BiPb5
_chemical_formula_sum   'Th10 Ge2 Bi1 Pb5'
_cell_volume   538.19910306
_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  0.66739701  0.33312227  0.50080295  1.0
  Th  Th1  1  0.33312227  0.66739701  0.50080295  1.0
  Th  Th2  1  0.33312227  0.66739701  0.99919705  1.0
  Th  Th3  1  0.66739701  0.33312227  0.99919705  1.0
  Th  Th4  1  0.74216747  0.74216747  0.25000000  1.0
  Th  Th5  1  0.25754782  0.99842532  0.25000000  1.0
  Th  Th6  1  0.99842532  0.25754782  0.25000000  1.0
  Th  Th7  1  0.25812956  0.25812956  0.75000000  1.0
  Th  Th8  1  0.74165891  0.99973265  0.75000000  1.0
  Th  Th9  1  0.99973265  0.74165891  0.75000000  1.0
  Ge  Ge10  1  0.00047799  0.00047799  0.49957467  1.0
  Ge  Ge11  1  0.00047799  0.00047799  0.00042533  1.0
  Bi  Bi12  1  0.38989665  0.38989665  0.25000000  1.0
  Pb  Pb13  1  0.61059674  0.99961507  0.25000000  1.0
  Pb  Pb14  1  0.99961507  0.61059674  0.25000000  1.0
  Pb  Pb15  1  0.61153988  0.61153988  0.75000000  1.0
  Pb  Pb16  1  0.38884470  0.99985067  0.75000000  1.0
  Pb  Pb17  1  0.99985067  0.38884470  0.75000000  1.0