# generated using pymatgen
data_Th5ZnBi2Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.69742189
_cell_length_b   9.69658189
_cell_length_c   6.56778749
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99701630
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th5ZnBi2Pb
_chemical_formula_sum   'Th10 Zn2 Bi4 Pb2'
_cell_volume   534.85706914
_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  0.33333019  0.66666450  0.00000008  1.0
  Th  Th1  1  0.66536847  0.33268352  0.49999996  1.0
  Th  Th2  1  0.66536847  0.33268352  0.00000004  1.0
  Th  Th3  1  0.33333019  0.66666450  0.49999992  1.0
  Th  Th4  1  0.26327346  0.00096600  0.25000000  1.0
  Th  Th5  1  0.26327330  0.26230800  0.75000000  1.0
  Th  Th6  1  0.00148526  0.73738421  0.75000000  1.0
  Th  Th7  1  0.00148490  0.26410094  0.25000000  1.0
  Th  Th8  1  0.73741792  0.73644800  0.25000000  1.0
  Th  Th9  1  0.73741929  0.00097114  0.75000000  1.0
  Zn  Zn10  1  0.99962996  0.99981546  0.00000043  1.0
  Zn  Zn11  1  0.99962996  0.99981546  0.49999957  1.0
  Bi  Bi12  1  0.61610410  0.99990153  0.25000000  1.0
  Bi  Bi13  1  0.61610447  0.61620193  0.75000000  1.0
  Bi  Bi14  1  0.00056017  0.38424733  0.75000000  1.0
  Bi  Bi15  1  0.00056009  0.61631206  0.25000000  1.0
  Pb  Pb16  1  0.38283013  0.38239323  0.25000000  1.0
  Pb  Pb17  1  0.38283167  0.00043766  0.75000000  1.0