# generated using pymatgen
data_Th(Ti3Bi2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.56850674
_cell_length_b   8.56850702
_cell_length_c   8.56850734
_cell_angle_alpha   40.16344592
_cell_angle_beta   40.16344480
_cell_angle_gamma   40.16344099
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th(Ti3Bi2)2
_chemical_formula_sum   'Th1 Ti6 Bi4'
_cell_volume   235.86816050
_cell_formula_units_Z   1
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  0.00000000  0.00000000  0.00000000  1.0
  Ti  Ti1  1  0.59387384  0.59387384  0.12312629  1.0
  Ti  Ti2  1  0.87687371  0.40612816  0.40612616  1.0
  Ti  Ti3  1  0.40612816  0.87687371  0.40612616  1.0
  Ti  Ti4  1  0.59387284  0.12312629  0.59387484  1.0
  Ti  Ti5  1  0.12312629  0.59387284  0.59387484  1.0
  Ti  Ti6  1  0.40612716  0.40612716  0.87687371  1.0
  Bi  Bi7  1  0.13327337  0.13327337  0.13327337  1.0
  Bi  Bi8  1  0.33097999  0.33097999  0.33097999  1.0
  Bi  Bi9  1  0.66902001  0.66902001  0.66902001  1.0
  Bi  Bi10  1  0.86672663  0.86672663  0.86672663  1.0