# generated using pymatgen
data_TbEr3(TiAl3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.53364766
_cell_length_b   9.53364764
_cell_length_c   9.53364860
_cell_angle_alpha   34.34248104
_cell_angle_beta   34.34248310
_cell_angle_gamma   34.34248355
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbEr3(TiAl3)2
_chemical_formula_sum   'Tb1 Er3 Ti2 Al6'
_cell_volume   245.95652857
_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  0.81363199  0.81363199  0.81363199  1.0
  Er  Er1  1  0.31416004  0.31416004  0.31416004  1.0
  Er  Er2  1  0.68561044  0.68561044  0.68561044  1.0
  Er  Er3  1  0.18607309  0.18607309  0.18607309  1.0
  Ti  Ti4  1  0.50012244  0.50012244  0.50012244  1.0
  Ti  Ti5  1  0.00009267  0.00009267  0.00009267  1.0
  Al  Al6  1  0.24996884  0.24996884  0.74960092  1.0
  Al  Al7  1  0.75013109  0.75013109  0.25050755  1.0
  Al  Al8  1  0.24996884  0.74960092  0.24996884  1.0
  Al  Al9  1  0.75013109  0.25050755  0.75013109  1.0
  Al  Al10  1  0.74960092  0.24996884  0.24996884  1.0
  Al  Al11  1  0.25050755  0.75013109  0.75013109  1.0