# generated using pymatgen
data_Th5SiSnBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.64734561
_cell_length_b   9.64734687
_cell_length_c   6.58277915
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.03178611
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th5SiSnBi2
_chemical_formula_sum   'Th10 Si2 Sn2 Bi4'
_cell_volume   530.41580337
_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  0.66734067  0.33118733  0.00278944  1.0
  Th  Th1  1  0.33118733  0.66734067  0.00278944  1.0
  Th  Th2  1  0.33118733  0.66734067  0.49721056  1.0
  Th  Th3  1  0.66734067  0.33118733  0.49721056  1.0
  Th  Th4  1  0.74499226  0.74499226  0.75000000  1.0
  Th  Th5  1  0.25565934  0.99975846  0.75000000  1.0
  Th  Th6  1  0.99975846  0.25565934  0.75000000  1.0
  Th  Th7  1  0.25480428  0.25480428  0.25000000  1.0
  Th  Th8  1  0.74502351  0.00416603  0.25000000  1.0
  Th  Th9  1  0.00416603  0.74502351  0.25000000  1.0
  Si  Si10  1  0.99922391  0.99922391  0.99999759  1.0
  Si  Si11  1  0.99922391  0.99922391  0.50000241  1.0
  Sn  Sn12  1  0.39057895  0.00054411  0.25000000  1.0
  Sn  Sn13  1  0.00054411  0.39057895  0.25000000  1.0
  Bi  Bi14  1  0.39114874  0.39114874  0.75000000  1.0
  Bi  Bi15  1  0.60774280  0.99973285  0.75000000  1.0
  Bi  Bi16  1  0.99973285  0.60774280  0.75000000  1.0
  Bi  Bi17  1  0.61034485  0.61034485  0.25000000  1.0