# generated using pymatgen
data_Th5(SnBi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.79305509
_cell_length_b   9.79339875
_cell_length_c   6.60360938
_cell_angle_alpha   90.00001184
_cell_angle_beta   89.99997046
_cell_angle_gamma   119.99883581
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th5(SnBi)2
_chemical_formula_sum   'Th10 Sn4 Bi4'
_cell_volume   548.49002948
_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  0.99980468  0.72305586  0.75000067  1.0
  Th  Th1  1  0.27674882  0.27694414  0.75000067  1.0
  Th  Th2  1  0.33105299  0.66368850  0.49706410  1.0
  Th  Th3  1  0.66736549  0.33631150  0.49706410  1.0
  Th  Th4  1  0.72425095  0.71987574  0.25000104  1.0
  Th  Th5  1  0.72376042  0.00000000  0.74999860  1.0
  Th  Th6  1  0.00437520  0.28012426  0.25000104  1.0
  Th  Th7  1  0.27544450  1.00000000  0.24999820  1.0
  Th  Th8  1  0.33105318  0.66368857  0.00293586  1.0
  Th  Th9  1  0.66736562  0.33631143  0.00293586  1.0
  Sn  Sn10  1  0.38285119  0.38256966  0.25000071  1.0
  Sn  Sn11  1  0.99937457  0.00000000  0.99999938  1.0
  Sn  Sn12  1  0.00028153  0.61743034  0.25000071  1.0
  Sn  Sn13  1  0.99937440  0.00000000  0.50000066  1.0
  Bi  Bi14  1  0.61611866  0.61618341  0.75000144  1.0
  Bi  Bi15  1  0.99993526  0.38381659  0.75000144  1.0
  Bi  Bi16  1  0.38350690  1.00000000  0.74999696  1.0
  Bi  Bi17  1  0.61733463  0.00000000  0.24999955  1.0