# generated using pymatgen
data_Tb(Ti3Bi2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.45892730
_cell_length_b   8.45892764
_cell_length_c   8.45892877
_cell_angle_alpha   40.50790630
_cell_angle_beta   40.50790521
_cell_angle_gamma   40.50790101
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb(Ti3Bi2)2
_chemical_formula_sum   'Tb1 Ti6 Bi4'
_cell_volume   230.32397079
_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
  Tb  Tb0  1  0.00000000  0.00000000  0.00000000  1.0
  Ti  Ti1  1  0.59650697  0.59650697  0.12236543  1.0
  Ti  Ti2  1  0.87763457  0.40349503  0.40349303  1.0
  Ti  Ti3  1  0.40349503  0.87763457  0.40349303  1.0
  Ti  Ti4  1  0.59650597  0.12236543  0.59650797  1.0
  Ti  Ti5  1  0.12236543  0.59650597  0.59650797  1.0
  Ti  Ti6  1  0.40349403  0.40349403  0.87763457  1.0
  Bi  Bi7  1  0.12956875  0.12956875  0.12956875  1.0
  Bi  Bi8  1  0.33125601  0.33125601  0.33125601  1.0
  Bi  Bi9  1  0.66874399  0.66874399  0.66874399  1.0
  Bi  Bi10  1  0.87043125  0.87043125  0.87043125  1.0