# generated using pymatgen
data_DyAl3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.84544926
_cell_length_b   7.84544926
_cell_length_c   7.84544884
_cell_angle_alpha   46.30302002
_cell_angle_beta   46.30302002
_cell_angle_gamma   46.30302206
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyAl3
_chemical_formula_sum   'Dy3 Al9'
_cell_volume   230.39507156
_cell_formula_units_Z   3
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  0.00000000  -0.00000000  0.00000000  1.0
  Dy  Dy1  1  0.78236128  0.78236128  0.78236128  1.0
  Dy  Dy2  1  0.21763872  0.21763872  0.21763872  1.0
  Al  Al3  1  0.50000000  0.50000000  0.00000000  1.0
  Al  Al4  1  0.00000000  0.50000000  0.50000000  1.0
  Al  Al5  1  0.50000000  -0.00000000  0.50000000  1.0
  Al  Al6  1  0.70196402  0.26477353  0.70196402  1.0
  Al  Al7  1  0.70196402  0.70196402  0.26477353  1.0
  Al  Al8  1  0.26477353  0.70196402  0.70196402  1.0
  Al  Al9  1  0.29803598  0.73522647  0.29803598  1.0
  Al  Al10  1  0.29803598  0.29803598  0.73522647  1.0
  Al  Al11  1  0.73522647  0.29803598  0.29803598  1.0