# generated using pymatgen
data_Th10Sn5Bi2Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.73207716
_cell_length_b   9.73292407
_cell_length_c   6.60393322
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99711480
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th10Sn5Bi2Sb
_chemical_formula_sum   'Th10 Sn5 Bi2 Sb1'
_cell_volume   541.74487189
_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  0.00474056  0.72687642  0.75000000  1.0
  Th  Th1  1  0.27786414  0.27312358  0.75000000  1.0
  Th  Th2  1  0.33429590  0.66966718  0.49663197  1.0
  Th  Th3  1  0.66463072  0.33033282  0.49663197  1.0
  Th  Th4  1  0.72179280  0.72182304  0.25000000  1.0
  Th  Th5  1  0.72015155  0.00000000  0.75000000  1.0
  Th  Th6  1  0.99997076  0.27817696  0.25000000  1.0
  Th  Th7  1  0.27855298  1.00000000  0.25000000  1.0
  Th  Th8  1  0.33429590  0.66966718  0.00336803  1.0
  Th  Th9  1  0.66463072  0.33033282  0.00336803  1.0
  Sn  Sn10  1  0.61859105  1.00000000  0.25000000  1.0
  Sn  Sn11  1  0.38127434  0.38199655  0.25000000  1.0
  Sn  Sn12  1  0.99886295  1.00000000  0.00103944  1.0
  Sn  Sn13  1  0.99927779  0.61800345  0.25000000  1.0
  Sn  Sn14  1  0.99886295  1.00000000  0.49896056  1.0
  Bi  Bi15  1  0.61751176  0.61664260  0.75000000  1.0
  Bi  Bi16  1  0.00086916  0.38335740  0.75000000  1.0
  Sb  Sb17  1  0.38382195  0.00000000  0.75000000  1.0