# generated using pymatgen
data_Th10PPdPb6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.62811572
_cell_length_b   9.62820306
_cell_length_c   6.63300828
_cell_angle_alpha   90.00004204
_cell_angle_beta   90.00008462
_cell_angle_gamma   120.00016496
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th10PPdPb6
_chemical_formula_sum   'Th10 P1 Pd1 Pb6'
_cell_volume   532.50904854
_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  0.74625877  0.74628704  0.24537613  1.0
  Th  Th1  1  0.25375287  0.00001966  0.24537776  1.0
  Th  Th2  1  0.99999056  0.25369067  0.24537624  1.0
  Th  Th3  1  0.25374123  0.25371296  0.75462387  1.0
  Th  Th4  1  0.74624713  0.99998034  0.75462224  1.0
  Th  Th5  1  0.00000944  0.74630933  0.75462376  1.0
  Th  Th6  1  0.66661991  0.33329573  0.49999973  1.0
  Th  Th7  1  0.33338009  0.66670427  0.50000027  1.0
  Th  Th8  1  0.33337930  0.66670301  0.99999979  1.0
  Th  Th9  1  0.66662070  0.33329699  0.00000021  1.0
  P  P10  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd11  1  0.00000000  0.00000000  0.50000000  1.0
  Pb  Pb12  1  0.38853475  0.38849841  0.25235083  1.0
  Pb  Pb13  1  0.61145347  0.99997618  0.25235060  1.0
  Pb  Pb14  1  0.00001415  0.61152582  0.25235182  1.0
  Pb  Pb15  1  0.61146525  0.61150159  0.74764917  1.0
  Pb  Pb16  1  0.38854653  0.00002382  0.74764940  1.0
  Pb  Pb17  1  0.99998585  0.38847418  0.74764818  1.0