# generated using pymatgen
data_Th5Bi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.56107900
_cell_length_b   9.54489874
_cell_length_c   9.53926885
_cell_angle_alpha   120.01952698
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th5Bi3
_chemical_formula_sum   'Th10 Bi6'
_cell_volume   517.25753342
_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  0.50000000  0.33329500  0.66662300  1.0
  Th  Th1  1  0.50000000  0.66667200  0.33337700  1.0
  Th  Th2  1  0.00000000  0.66670500  0.33337700  1.0
  Th  Th3  1  0.00000000  0.33332800  0.66662300  1.0
  Th  Th4  1  0.74999300  0.25250000  0.00000000  1.0
  Th  Th5  1  0.75000400  0.74769900  0.74772000  1.0
  Th  Th6  1  0.75000400  0.99997900  0.25228000  1.0
  Th  Th7  1  0.24999300  0.74750000  0.00000000  1.0
  Th  Th8  1  0.25000400  0.25230100  0.25228000  1.0
  Th  Th9  1  0.25000400  0.00002100  0.74772000  1.0
  Bi  Bi10  1  0.74999100  0.61100000  0.00000000  1.0
  Bi  Bi11  1  0.75000400  0.38897400  0.38896500  1.0
  Bi  Bi12  1  0.75000400  0.00001000  0.61103500  1.0
  Bi  Bi13  1  0.24999100  0.38900000  0.00000000  1.0
  Bi  Bi14  1  0.25000400  0.61102600  0.61103500  1.0
  Bi  Bi15  1  0.25000400  0.99999000  0.38896500  1.0