# generated using pymatgen
data_Th10AlBi3Pb4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.77553248
_cell_length_b   9.78972271
_cell_length_c   6.63270456
_cell_angle_alpha   89.90493587
_cell_angle_beta   90.04759951
_cell_angle_gamma   120.04802998
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th10AlBi3Pb4
_chemical_formula_sum   'Th10 Al1 Bi3 Pb4'
_cell_volume   549.44105349
_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  0.66755426  0.33436599  0.50153424  1.0
  Th  Th1  1  0.33244574  0.66681373  0.50153424  1.0
  Th  Th2  1  0.33296892  0.66661722  0.99856991  1.0
  Th  Th3  1  0.66703108  0.33364731  0.99856991  1.0
  Th  Th4  1  0.72660935  0.72609493  0.23709715  1.0
  Th  Th5  1  0.27339065  0.99948558  0.23709715  1.0
  Th  Th6  1  1.00000000  0.27396817  0.23582135  1.0
  Th  Th7  1  0.27513504  0.27441128  0.76357371  1.0
  Th  Th8  1  0.72486496  0.99927624  0.76357371  1.0
  Th  Th9  1  0.00000000  0.72478304  0.76302899  1.0
  Al  Al10  1  1.00000000  0.99978446  0.99832159  1.0
  Bi  Bi11  1  0.00000000  0.00031478  0.50060310  1.0
  Bi  Bi12  1  0.38381216  0.38377137  0.25412772  1.0
  Bi  Bi13  1  0.61618784  0.99995921  0.25412772  1.0
  Pb  Pb14  1  0.00000000  0.61736274  0.25361816  1.0
  Pb  Pb15  1  0.61841502  0.61784709  0.74639002  1.0
  Pb  Pb16  1  0.38158498  0.99943208  0.74639002  1.0
  Pb  Pb17  1  1.00000000  0.38206777  0.74602030  1.0