# generated using pymatgen
data_Th5SiSn2Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.61380920
_cell_length_b   9.62533367
_cell_length_c   6.57898695
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.03965812
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th5SiSn2Bi
_chemical_formula_sum   'Th10 Si2 Sn4 Bi2'
_cell_volume   527.02019421
_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  0.66958822  0.33552007  0.00282958  1.0
  Th  Th1  1  0.33041178  0.66593285  0.00282958  1.0
  Th  Th2  1  0.33041178  0.66593285  0.49717042  1.0
  Th  Th3  1  0.66958822  0.33552007  0.49717042  1.0
  Th  Th4  1  0.74677239  0.74323159  0.75000000  1.0
  Th  Th5  1  0.25322761  0.99646019  0.75000000  1.0
  Th  Th6  1  1.00000000  0.25733327  0.75000000  1.0
  Th  Th7  1  0.25598339  0.25566884  0.25000000  1.0
  Th  Th8  1  0.74401661  0.99968544  0.25000000  1.0
  Th  Th9  1  0.00000000  0.74346287  0.25000000  1.0
  Si  Si10  1  0.00000000  0.00092521  0.99926246  1.0
  Si  Si11  1  0.00000000  0.00092521  0.50073754  1.0
  Sn  Sn12  1  0.00000000  0.60870978  0.75000000  1.0
  Sn  Sn13  1  0.61047166  0.61067401  0.25000000  1.0
  Sn  Sn14  1  0.38952834  0.00020234  0.25000000  1.0
  Sn  Sn15  1  0.00000000  0.38974627  0.25000000  1.0
  Bi  Bi16  1  0.39138503  0.39072709  0.75000000  1.0
  Bi  Bi17  1  0.60861497  0.99934205  0.75000000  1.0