# generated using pymatgen
data_Th10ZnSn5Bi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.68744087
_cell_length_b   9.68744052
_cell_length_c   6.57836147
_cell_angle_alpha   89.96431055
_cell_angle_beta   89.96431190
_cell_angle_gamma   120.05154032
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th10ZnSn5Bi2
_chemical_formula_sum   'Th10 Zn1 Sn5 Bi2'
_cell_volume   534.36789018
_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  0.00408936  0.72470588  0.76275378  1.0
  Th  Th1  1  0.27453968  0.27453968  0.76223383  1.0
  Th  Th2  1  0.33072371  0.66716314  0.49870916  1.0
  Th  Th3  1  0.66716314  0.33072371  0.49870916  1.0
  Th  Th4  1  0.72351638  0.72351638  0.23722040  1.0
  Th  Th5  1  0.72470588  0.00408936  0.76275378  1.0
  Th  Th6  1  0.00015480  0.27704680  0.23773781  1.0
  Th  Th7  1  0.27704680  0.00015480  0.23773781  1.0
  Th  Th8  1  0.33148085  0.66728374  0.00127655  1.0
  Th  Th9  1  0.66728374  0.33148085  0.00127655  1.0
  Zn  Zn10  1  0.99966225  0.99966225  0.00118411  1.0
  Sn  Sn11  1  0.00051911  0.38115466  0.74685186  1.0
  Sn  Sn12  1  0.38115466  0.00051911  0.74685186  1.0
  Sn  Sn13  1  0.61948998  0.99974469  0.25329946  1.0
  Sn  Sn14  1  0.38043740  0.38043740  0.25296958  1.0
  Sn  Sn15  1  0.99974469  0.61948998  0.25329946  1.0
  Bi  Bi16  1  0.61918963  0.61918963  0.74547231  1.0
  Bi  Bi17  1  0.99909692  0.99909692  0.49966554  1.0