# generated using pymatgen
data_Th5Bi3C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.47846883
_cell_length_b   9.47826818
_cell_length_c   6.54136680
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.98720136
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th5Bi3C
_chemical_formula_sum   'Th10 Bi6 C2'
_cell_volume   509.00530503
_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  0.66674673  0.33335616  0.00000273  1.0
  Th  Th1  1  0.33325327  0.66664384  0.99999727  1.0
  Th  Th2  1  0.33325327  0.66664384  0.50000273  1.0
  Th  Th3  1  0.66674673  0.33335616  0.49999727  1.0
  Th  Th4  1  0.77891314  0.77887999  0.75000000  1.0
  Th  Th5  1  0.22113734  0.99998266  0.75000000  1.0
  Th  Th6  1  0.00001784  0.22120846  0.75000000  1.0
  Th  Th7  1  0.22108686  0.22112001  0.25000000  1.0
  Th  Th8  1  0.77886266  0.00001734  0.25000000  1.0
  Th  Th9  1  0.99998216  0.77879154  0.25000000  1.0
  Bi  Bi10  1  0.39850047  0.39851390  0.75000000  1.0
  Bi  Bi11  1  0.60150319  0.00003536  0.75000000  1.0
  Bi  Bi12  1  0.00002381  0.60148215  0.75000000  1.0
  Bi  Bi13  1  0.60149953  0.60148610  0.25000000  1.0
  Bi  Bi14  1  0.39849681  0.99996464  0.25000000  1.0
  Bi  Bi15  1  0.99997619  0.39851785  0.25000000  1.0
  C  C16  1  0.00000000  0.00000000  0.00000000  1.0
  C  C17  1  0.00000000  0.00000000  0.50000000  1.0