# generated using pymatgen
data_Th5SiBi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.67911423
_cell_length_b   9.67911430
_cell_length_c   6.60080310
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999634
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th5SiBi3
_chemical_formula_sum   'Th10 Si2 Bi6'
_cell_volume   535.54831807
_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  0.66666700  0.33333300  0.50000000  1.0
  Th  Th1  1  0.33333300  0.66666700  0.50000000  1.0
  Th  Th2  1  0.33333300  0.66666700  0.00000000  1.0
  Th  Th3  1  0.66666700  0.33333300  0.00000000  1.0
  Th  Th4  1  0.74678226  0.74678226  0.25000000  1.0
  Th  Th5  1  0.25321774  0.00000000  0.25000000  1.0
  Th  Th6  1  0.00000000  0.25321774  0.25000000  1.0
  Th  Th7  1  0.25321774  0.25321774  0.75000000  1.0
  Th  Th8  1  0.74678226  0.00000000  0.75000000  1.0
  Th  Th9  1  0.00000000  0.74678226  0.75000000  1.0
  Si  Si10  1  0.00000000  0.00000000  0.50000000  1.0
  Si  Si11  1  0.00000000  0.00000000  0.00000000  1.0
  Bi  Bi12  1  0.39122999  0.39122999  0.25000000  1.0
  Bi  Bi13  1  0.60877001  0.00000000  0.25000000  1.0
  Bi  Bi14  1  0.00000000  0.60877001  0.25000000  1.0
  Bi  Bi15  1  0.60877001  0.60877001  0.75000000  1.0
  Bi  Bi16  1  0.39122999  0.00000000  0.75000000  1.0
  Bi  Bi17  1  0.00000000  0.39122999  0.75000000  1.0