# generated using pymatgen
data_DyAl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.59806028
_cell_length_b   5.81017973
_cell_length_c   11.38480219
_cell_angle_alpha   90.00076266
_cell_angle_beta   89.99999930
_cell_angle_gamma   89.99999970
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyAl
_chemical_formula_sum   'Dy8 Al8'
_cell_volume   370.29907460
_cell_formula_units_Z   8
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  0.24999999  0.59771906  0.83272526  1.0
  Dy  Dy1  1  0.74999997  0.40227575  0.16728570  1.0
  Dy  Dy2  1  0.74999999  0.59771616  0.66727714  1.0
  Dy  Dy3  1  0.25000000  0.40227876  0.33270964  1.0
  Dy  Dy4  1  0.25000001  0.83739260  0.51479574  1.0
  Dy  Dy5  1  0.74999997  0.16261071  0.48517319  1.0
  Dy  Dy6  1  0.75000001  0.83738248  0.98520230  1.0
  Dy  Dy7  1  0.25000001  0.16262088  0.01482648  1.0
  Al  Al8  1  0.49999712  0.93177872  0.25001699  1.0
  Al  Al9  1  0.99999713  0.06822182  0.74998182  1.0
  Al  Al10  1  0.50000287  0.06822184  0.74998182  1.0
  Al  Al11  1  0.00000288  0.93177874  0.25001700  1.0
  Al  Al12  1  0.25000002  0.33718543  0.59866757  1.0
  Al  Al13  1  0.75000000  0.66281804  0.40133093  1.0
  Al  Al14  1  0.75000003  0.33716785  0.90132433  1.0
  Al  Al15  1  0.25000001  0.66283116  0.09868408  1.0