# generated using pymatgen
data_Tb3Ho(TiAl3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.57833419
_cell_length_b   9.57833495
_cell_length_c   9.57833549
_cell_angle_alpha   34.38594197
_cell_angle_beta   34.38593547
_cell_angle_gamma   34.38594116
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Ho(TiAl3)2
_chemical_formula_sum   'Tb3 Ho1 Ti2 Al6'
_cell_volume   250.00357817
_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  0.18609565  0.18609565  0.18609565  1.0
  Tb  Tb1  1  0.81376977  0.81376977  0.81376977  1.0
  Tb  Tb2  1  0.31400193  0.31400193  0.31400193  1.0
  Ho  Ho3  1  0.68579628  0.68579628  0.68579628  1.0
  Ti  Ti4  1  0.00014221  0.00014221  0.00014221  1.0
  Ti  Ti5  1  0.50002534  0.50002534  0.50002534  1.0
  Al  Al6  1  0.74966442  0.24999865  0.24999865  1.0
  Al  Al7  1  0.25035658  0.75007425  0.75007425  1.0
  Al  Al8  1  0.24999865  0.74966442  0.24999865  1.0
  Al  Al9  1  0.75007425  0.25035658  0.75007425  1.0
  Al  Al10  1  0.24999865  0.24999865  0.74966442  1.0
  Al  Al11  1  0.75007425  0.75007425  0.25035658  1.0