# generated using pymatgen
data_Th5AlBi2Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.73549167
_cell_length_b   9.73549273
_cell_length_c   6.59313825
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.03266128
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th5AlBi2Pb
_chemical_formula_sum   'Th10 Al2 Bi4 Pb2'
_cell_volume   540.99794151
_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  0.66653324  0.33269711  0.00194316  1.0
  Th  Th1  1  0.33269711  0.66653324  0.00194316  1.0
  Th  Th2  1  0.33269711  0.66653324  0.49805684  1.0
  Th  Th3  1  0.66653324  0.33269711  0.49805684  1.0
  Th  Th4  1  0.73750199  0.73750199  0.75000000  1.0
  Th  Th5  1  0.26291390  0.00049786  0.75000000  1.0
  Th  Th6  1  0.00049786  0.26291390  0.75000000  1.0
  Th  Th7  1  0.26746903  0.26746903  0.25000000  1.0
  Th  Th8  1  0.73279281  0.00084405  0.25000000  1.0
  Th  Th9  1  0.00084405  0.73279281  0.25000000  1.0
  Al  Al10  1  0.99999203  0.99999203  0.00667610  1.0
  Al  Al11  1  0.99999203  0.99999203  0.49332390  1.0
  Bi  Bi12  1  0.38649106  0.38649106  0.75000000  1.0
  Bi  Bi13  1  0.61324890  0.00043459  0.75000000  1.0
  Bi  Bi14  1  0.00043459  0.61324890  0.75000000  1.0
  Bi  Bi15  1  0.61642874  0.61642874  0.25000000  1.0
  Pb  Pb16  1  0.38269759  0.00023570  0.25000000  1.0
  Pb  Pb17  1  0.00023570  0.38269759  0.25000000  1.0