# generated using pymatgen
data_Tb3Tm(TiAl3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.57340684
_cell_length_b   9.57340769
_cell_length_c   9.57340841
_cell_angle_alpha   34.34499432
_cell_angle_beta   34.34498561
_cell_angle_gamma   34.34499143
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Tm(TiAl3)2
_chemical_formula_sum   'Tb3 Tm1 Ti2 Al6'
_cell_volume   249.07959342
_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  0.18616419  0.18616419  0.18616419  1.0
  Tb  Tb1  1  0.81346959  0.81346959  0.81346959  1.0
  Tb  Tb2  1  0.31410972  0.31410972  0.31410972  1.0
  Tm  Tm3  1  0.68546533  0.68546533  0.68546533  1.0
  Ti  Ti4  1  0.00016825  0.00016825  0.00016825  1.0
  Ti  Ti5  1  0.50012777  0.50012777  0.50012777  1.0
  Al  Al6  1  0.74944326  0.25004781  0.25004781  1.0
  Al  Al7  1  0.25058944  0.75018192  0.75018192  1.0
  Al  Al8  1  0.25004781  0.74944326  0.25004781  1.0
  Al  Al9  1  0.75018192  0.25058944  0.75018192  1.0
  Al  Al10  1  0.25004781  0.25004781  0.74944326  1.0
  Al  Al11  1  0.75018192  0.75018192  0.25058944  1.0