# generated using pymatgen
data_Th10Si2(SnBi)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.62777861
_cell_length_b   9.62778964
_cell_length_c   6.58608642
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99981641
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th10Si2(SnBi)3
_chemical_formula_sum   'Th10 Si2 Sn3 Bi3'
_cell_volume   528.70272374
_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  0.66667391  0.33333564  0.00384160  1.0
  Th  Th1  1  0.33333144  0.66667464  0.00384165  1.0
  Th  Th2  1  0.33333144  0.66667464  0.49615835  1.0
  Th  Th3  1  0.66667391  0.33333564  0.49615840  1.0
  Th  Th4  1  0.74415221  0.74415729  0.75000000  1.0
  Th  Th5  1  0.25584111  0.99998869  0.75000000  1.0
  Th  Th6  1  0.00000008  0.25584499  0.75000000  1.0
  Th  Th7  1  0.25633236  0.25634107  0.25000000  1.0
  Th  Th8  1  0.74365507  0.99999454  0.25000000  1.0
  Th  Th9  1  0.00001490  0.74366332  0.25000000  1.0
  Si  Si10  1  0.99999418  0.99999090  0.99915262  1.0
  Si  Si11  1  0.99999418  0.99999090  0.50084738  1.0
  Sn  Sn12  1  0.61072547  0.61074431  0.25000000  1.0
  Sn  Sn13  1  0.38926238  0.99999097  0.25000000  1.0
  Sn  Sn14  1  0.00002124  0.38927384  0.25000000  1.0
  Bi  Bi15  1  0.39149076  0.39149959  0.75000000  1.0
  Bi  Bi16  1  0.60849723  0.99999607  0.75000000  1.0
  Bi  Bi17  1  0.00000816  0.60850297  0.75000000  1.0