# generated using pymatgen
data_Th5SnHgBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.72811104
_cell_length_b   9.72925660
_cell_length_c   6.61331460
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99610514
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th5SnHgBi2
_chemical_formula_sum   'Th10 Sn2 Hg2 Bi4'
_cell_volume   542.09454208
_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  0.00064670  0.72629272  0.75000000  1.0
  Th  Th1  1  0.27435398  0.27370728  0.75000000  1.0
  Th  Th2  1  0.33083325  0.66363800  0.49736964  1.0
  Th  Th3  1  0.66719625  0.33636200  0.49736964  1.0
  Th  Th4  1  0.72601241  0.72201611  0.25000000  1.0
  Th  Th5  1  0.72621977  0.00000000  0.75000000  1.0
  Th  Th6  1  0.00399629  0.27798389  0.25000000  1.0
  Th  Th7  1  0.27330240  0.00000000  0.25000000  1.0
  Th  Th8  1  0.33083325  0.66363800  0.00263036  1.0
  Th  Th9  1  0.66719625  0.33636200  0.00263036  1.0
  Sn  Sn10  1  0.37974650  0.37928534  0.25000000  1.0
  Sn  Sn11  1  0.00046115  0.62071466  0.25000000  1.0
  Hg  Hg12  1  0.99950480  0.00000000  0.00200421  1.0
  Hg  Hg13  1  0.99950480  0.00000000  0.49799579  1.0
  Bi  Bi14  1  0.61913779  0.61955081  0.75000000  1.0
  Bi  Bi15  1  0.99958698  0.38044919  0.75000000  1.0
  Bi  Bi16  1  0.38145113  0.00000000  0.75000000  1.0
  Bi  Bi17  1  0.62001532  0.00000000  0.25000000  1.0