# generated using pymatgen
data_DyTm3Al8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.50740352
_cell_length_b   9.50740330
_cell_length_c   9.50740336
_cell_angle_alpha   33.63793330
_cell_angle_beta   33.63793392
_cell_angle_gamma   33.63793314
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyTm3Al8
_chemical_formula_sum   'Dy1 Tm3 Al8'
_cell_volume   234.91800277
_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
  Dy  Dy0  1  0.68738838  0.68738838  0.68738838  1.0
  Tm  Tm1  1  0.18750008  0.18750008  0.18750008  1.0
  Tm  Tm2  1  0.81274454  0.81274454  0.81274454  1.0
  Tm  Tm3  1  0.31235812  0.31235812  0.31235812  1.0
  Al  Al4  1  0.99988275  0.99988275  0.99988275  1.0
  Al  Al5  1  0.50007213  0.50007213  0.50007213  1.0
  Al  Al6  1  0.75029279  0.25022489  0.25022489  1.0
  Al  Al7  1  0.24951625  0.74989709  0.74989709  1.0
  Al  Al8  1  0.25022489  0.75029279  0.25022489  1.0
  Al  Al9  1  0.74989709  0.24951625  0.74989709  1.0
  Al  Al10  1  0.25022489  0.25022489  0.75029279  1.0
  Al  Al11  1  0.74989709  0.74989709  0.24951625  1.0