# generated using pymatgen
data_Th10Sn4HgBi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.73052984
_cell_length_b   9.73052775
_cell_length_c   6.62196962
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999347
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th10Sn4HgBi3
_chemical_formula_sum   'Th10 Sn4 Hg1 Bi3'
_cell_volume   542.98862103
_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  0.72335763  0.75001243  1.0
  Th  Th1  1  0.27664237  0.27664237  0.75001243  1.0
  Th  Th2  1  0.33333300  0.66666700  0.49590523  1.0
  Th  Th3  1  0.66666700  0.33333300  0.49590523  1.0
  Th  Th4  1  0.72318030  0.72318030  0.24962760  1.0
  Th  Th5  1  0.72335763  1.00000000  0.75001243  1.0
  Th  Th6  1  1.00000000  0.27681970  0.24962760  1.0
  Th  Th7  1  0.27681970  0.00000000  0.24962760  1.0
  Th  Th8  1  0.33333300  0.66666700  0.00344203  1.0
  Th  Th9  1  0.66666700  0.33333300  0.00344203  1.0
  Sn  Sn10  1  0.61986092  1.00000000  0.24875676  1.0
  Sn  Sn11  1  0.38013908  0.38013908  0.24875676  1.0
  Sn  Sn12  1  0.00000000  0.61986092  0.24875676  1.0
  Sn  Sn13  1  0.00000000  0.00000000  0.50006614  1.0
  Hg  Hg14  1  0.00000000  0.00000000  0.00239725  1.0
  Bi  Bi15  1  0.61913468  0.61913468  0.75121658  1.0
  Bi  Bi16  1  0.00000000  0.38086532  0.75121658  1.0
  Bi  Bi17  1  0.38086532  0.00000000  0.75121658  1.0