# generated using pymatgen
data_Th10Si2Sn5Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.60104514
_cell_length_b   9.60104556
_cell_length_c   6.58258369
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.10636861
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th10Si2Sn5Bi
_chemical_formula_sum   'Th10 Si2 Sn5 Bi1'
_cell_volume   524.92537882
_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  0.66916676  0.33252717  0.00149173  1.0
  Th  Th1  1  0.33252717  0.66916676  0.00149173  1.0
  Th  Th2  1  0.33252717  0.66916676  0.49850827  1.0
  Th  Th3  1  0.66916676  0.33252717  0.49850827  1.0
  Th  Th4  1  0.74502916  0.74502916  0.75000000  1.0
  Th  Th5  1  0.25528427  0.99623506  0.75000000  1.0
  Th  Th6  1  0.99623506  0.25528427  0.75000000  1.0
  Th  Th7  1  0.25610095  0.25610095  0.25000000  1.0
  Th  Th8  1  0.74297515  0.99974991  0.25000000  1.0
  Th  Th9  1  0.99974991  0.74297515  0.25000000  1.0
  Si  Si10  1  0.00074774  0.00074774  0.99968469  1.0
  Si  Si11  1  0.00074774  0.00074774  0.50031531  1.0
  Sn  Sn12  1  0.60905226  0.99935456  0.75000000  1.0
  Sn  Sn13  1  0.99935456  0.60905226  0.75000000  1.0
  Sn  Sn14  1  0.61042703  0.61042703  0.25000000  1.0
  Sn  Sn15  1  0.39005992  0.00050673  0.25000000  1.0
  Sn  Sn16  1  0.00050673  0.39005992  0.25000000  1.0
  Bi  Bi17  1  0.39033965  0.39033965  0.75000000  1.0