# generated using pymatgen
data_DyAl3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.24297251
_cell_length_b   6.24311527
_cell_length_c   4.58720785
_cell_angle_alpha   90.00000036
_cell_angle_beta   89.99999886
_cell_angle_gamma   120.00074557
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyAl3
_chemical_formula_sum   'Dy2 Al6'
_cell_volume   154.83479505
_cell_formula_units_Z   2
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  0.66667067  0.33333604  0.25000152  1.0
  Dy  Dy1  1  0.33332990  0.66666430  0.75000085  1.0
  Al  Al2  1  0.85394126  0.14603968  0.75000140  1.0
  Al  Al3  1  0.29210929  0.14605477  0.75000158  1.0
  Al  Al4  1  0.85394393  0.70790360  0.75000145  1.0
  Al  Al5  1  0.14605911  0.85396031  0.25000182  1.0
  Al  Al6  1  0.70789111  0.85394568  0.25000163  1.0
  Al  Al7  1  0.14605673  0.29209661  0.25000176  1.0