# generated using pymatgen
data_Th10Sn2HgPb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.75490766
_cell_length_b   9.76564306
_cell_length_c   6.64043681
_cell_angle_alpha   89.99508886
_cell_angle_beta   90.00246332
_cell_angle_gamma   120.03640773
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th10Sn2HgPb5
_chemical_formula_sum   'Th10 Sn2 Hg1 Pb5'
_cell_volume   547.63581393
_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  0.00000000  0.72365115  0.74930679  1.0
  Th  Th1  1  0.27622896  0.27585840  0.74844154  1.0
  Th  Th2  1  0.33096159  0.66619849  0.49913147  1.0
  Th  Th3  1  0.66903841  0.33523590  0.49913147  1.0
  Th  Th4  1  0.72637365  0.72323930  0.25116271  1.0
  Th  Th5  1  0.72377104  0.99962944  0.74844154  1.0
  Th  Th6  1  0.00000000  0.27746406  0.25123176  1.0
  Th  Th7  1  0.27362635  0.99686565  0.25116271  1.0
  Th  Th8  1  0.33053802  0.66615526  0.00092869  1.0
  Th  Th9  1  0.66946198  0.33561724  0.00092869  1.0
  Sn  Sn10  1  0.00000000  0.61974222  0.24922402  1.0
  Sn  Sn11  1  1.00000000  0.00037128  0.50012052  1.0
  Hg  Hg12  1  1.00000000  0.00088720  0.99984577  1.0
  Pb  Pb13  1  0.61993745  0.62099271  0.75151678  1.0
  Pb  Pb14  1  1.00000000  0.37866534  0.75122303  1.0
  Pb  Pb15  1  0.38006255  0.00105426  0.75151678  1.0
  Pb  Pb16  1  0.62062450  0.99949881  0.24834436  1.0
  Pb  Pb17  1  0.37937550  0.37887431  0.24834436  1.0