# generated using pymatgen
data_TbY3(TiAl3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.59821242
_cell_length_b   9.59821205
_cell_length_c   9.59821253
_cell_angle_alpha   34.37311969
_cell_angle_beta   34.37312092
_cell_angle_gamma   34.37312798
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbY3(TiAl3)2
_chemical_formula_sum   'Tb1 Y3 Ti2 Al6'
_cell_volume   251.39341320
_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  0.81387757  0.81387757  0.81387757  1.0
  Y  Y1  1  0.31395610  0.31395610  0.31395610  1.0
  Y  Y2  1  0.68606848  0.68606848  0.68606848  1.0
  Y  Y3  1  0.18593040  0.18593040  0.18593040  1.0
  Ti  Ti4  1  0.50000057  0.50000057  0.50000057  1.0
  Ti  Ti5  1  0.00004496  0.00004496  0.00004496  1.0
  Al  Al6  1  0.25003524  0.25003524  0.74977750  1.0
  Al  Al7  1  0.75005460  0.75005460  0.25016575  1.0
  Al  Al8  1  0.25003524  0.74977750  0.25003524  1.0
  Al  Al9  1  0.75005460  0.25016575  0.75005460  1.0
  Al  Al10  1  0.74977750  0.25003524  0.25003524  1.0
  Al  Al11  1  0.25016575  0.75005460  0.75005460  1.0