# generated using pymatgen
data_Dy3Al2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.62235088
_cell_length_b   8.19213825
_cell_length_c   8.19213825
_cell_angle_alpha   90.00263212
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Al2
_chemical_formula_sum   'Dy12 Al8'
_cell_volume   511.54457374
_cell_formula_units_Z   4
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  0.50620218  0.00000000  0.50000000  1.0
  Dy  Dy1  1  0.75618621  0.34922171  0.65077829  1.0
  Dy  Dy2  1  0.50620218  0.50000000  -0.00000000  1.0
  Dy  Dy3  1  0.25620654  0.70171547  0.29828453  1.0
  Dy  Dy4  1  0.75620615  0.20173402  0.20173402  1.0
  Dy  Dy5  1  0.00618283  0.00000000  0.50000000  1.0
  Dy  Dy6  1  0.25618914  0.15079524  0.15079524  1.0
  Dy  Dy7  1  0.25620654  0.29828453  0.70171547  1.0
  Dy  Dy8  1  0.00618283  0.50000000  -0.00000000  1.0
  Dy  Dy9  1  0.25618914  0.84920476  0.84920476  1.0
  Dy  Dy10  1  0.75620615  0.79826598  0.79826598  1.0
  Dy  Dy11  1  0.75618621  0.65077829  0.34922171  1.0
  Al  Al12  1  0.06099734  0.61831775  0.61831775  1.0
  Al  Al13  1  0.45141616  0.61831534  0.61831534  1.0
  Al  Al14  1  0.56101201  0.88167397  0.11832603  1.0
  Al  Al15  1  0.95139944  0.88167610  0.11832390  1.0
  Al  Al16  1  0.06099734  0.38168225  0.38168225  1.0
  Al  Al17  1  0.95139944  0.11832390  0.88167610  1.0
  Al  Al18  1  0.56101201  0.11832603  0.88167397  1.0
  Al  Al19  1  0.45141616  0.38168466  0.38168466  1.0