# generated using pymatgen
data_TbTi3(Sn2Mo)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.62949161
_cell_length_b   5.61034231
_cell_length_c   9.41161095
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.29812915
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbTi3(Sn2Mo)3
_chemical_formula_sum   'Tb1 Ti3 Sn6 Mo3'
_cell_volume   259.22772281
_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  0.00366617  1.0
  Ti  Ti1  1  0.00000000  0.50000000  0.75129876  1.0
  Ti  Ti2  1  0.50000000  0.00000000  0.75197672  1.0
  Ti  Ti3  1  0.00000000  0.50000000  0.24810523  1.0
  Sn  Sn4  1  0.67005293  0.33637608  0.49807411  1.0
  Sn  Sn5  1  0.32994707  0.66362392  0.49807411  1.0
  Sn  Sn6  1  0.66679578  0.33502789  0.99947917  1.0
  Sn  Sn7  1  0.33320422  0.66497211  0.99947917  1.0
  Sn  Sn8  1  0.00000000  0.00000000  0.66655702  1.0
  Sn  Sn9  1  0.00000000  0.00000000  0.33636885  1.0
  Mo  Mo10  1  0.50000000  0.50000000  0.75082212  1.0
  Mo  Mo11  1  0.50000000  0.50000000  0.24779336  1.0
  Mo  Mo12  1  0.50000000  0.00000000  0.24830322  1.0