# generated using pymatgen
data_Dy2Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.08435782
_cell_length_b   6.54640354
_cell_length_c   9.42164648
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Al
_chemical_formula_sum   'Dy8 Al4'
_cell_volume   313.59251252
_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  0.75000000  0.68986168  0.57356347  1.0
  Dy  Dy1  1  0.75000000  0.18986281  0.92643601  1.0
  Dy  Dy2  1  0.25000000  0.31013719  0.42643601  1.0
  Dy  Dy3  1  0.25000000  0.81013832  0.07356347  1.0
  Dy  Dy4  1  0.75000000  0.52669610  0.20924339  1.0
  Dy  Dy5  1  0.75000000  0.02669619  0.29075620  1.0
  Dy  Dy6  1  0.25000000  0.47330381  0.79075620  1.0
  Dy  Dy7  1  0.25000000  0.97330390  0.70924339  1.0
  Al  Al8  1  0.75000000  0.20988473  0.60298035  1.0
  Al  Al9  1  0.75000000  0.70988420  0.89701959  1.0
  Al  Al10  1  0.25000000  0.79011580  0.39701959  1.0
  Al  Al11  1  0.25000000  0.29011527  0.10298035  1.0