# generated using pymatgen
data_TbTi2(Nb2Sn3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.75223368
_cell_length_b   5.75696256
_cell_length_c   9.63329560
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.97281996
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbTi2(Nb2Sn3)2
_chemical_formula_sum   'Tb1 Ti2 Nb4 Sn6'
_cell_volume   276.34672732
_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  0.50000000  0.00000000  0.75045910  1.0
  Ti  Ti2  1  0.50000000  0.00000000  0.24954090  1.0
  Nb  Nb3  1  0.00000000  0.50000000  0.75108609  1.0
  Nb  Nb4  1  0.50000000  0.50000000  0.75108609  1.0
  Nb  Nb5  1  0.00000000  0.50000000  0.24891391  1.0
  Nb  Nb6  1  0.50000000  0.50000000  0.24891391  1.0
  Sn  Sn7  1  0.66358403  0.32716805  0.50000000  1.0
  Sn  Sn8  1  0.33641597  0.67283195  0.50000000  1.0
  Sn  Sn9  1  0.66447124  0.32894049  0.00000000  1.0
  Sn  Sn10  1  0.33552876  0.67105951  0.00000000  1.0
  Sn  Sn11  1  0.00000000  0.00000000  0.67846684  1.0
  Sn  Sn12  1  0.00000000  0.00000000  0.32153316  1.0