# generated using pymatgen
data_Th5SnBi2C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.43693325
_cell_length_b   9.43693261
_cell_length_c   6.54646094
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.93645357
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th5SnBi2C
_chemical_formula_sum   'Th10 Sn2 Bi4 C2'
_cell_volume   505.21552491
_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  0.33721684  0.66278316  0.50000000  1.0
  Th  Th1  1  0.66278316  0.33721684  0.50000000  1.0
  Th  Th2  1  0.66278316  0.33721684  0.00000000  1.0
  Th  Th3  1  0.33721684  0.66278316  0.00000000  1.0
  Th  Th4  1  0.22163051  0.00291446  0.75000000  1.0
  Th  Th5  1  0.77836949  0.99708554  0.25000000  1.0
  Th  Th6  1  0.00291446  0.22163051  0.75000000  1.0
  Th  Th7  1  0.99708554  0.77836949  0.25000000  1.0
  Th  Th8  1  0.77263641  0.77263641  0.75000000  1.0
  Th  Th9  1  0.22736359  0.22736359  0.25000000  1.0
  Sn  Sn10  1  0.39823056  0.39823056  0.75000000  1.0
  Sn  Sn11  1  0.60176944  0.60176944  0.25000000  1.0
  Bi  Bi12  1  0.60126263  0.00123084  0.75000000  1.0
  Bi  Bi13  1  0.39873737  0.99876916  0.25000000  1.0
  Bi  Bi14  1  0.00123084  0.60126263  0.75000000  1.0
  Bi  Bi15  1  0.99876916  0.39873737  0.25000000  1.0
  C  C16  1  0.00000000  0.00000000  0.50000000  1.0
  C  C17  1  0.00000000  0.00000000  0.00000000  1.0