# generated using pymatgen
data_DyAl4Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.04611252
_cell_length_b   6.54957622
_cell_length_c   7.92753761
_cell_angle_alpha   90.00000000
_cell_angle_beta   104.78503715
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyAl4Ni
_chemical_formula_sum   'Dy2 Al8 Ni2'
_cell_volume   203.12649102
_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  0.88257285  0.25000000  0.76514470  1.0
  Dy  Dy1  1  0.11742715  0.75000000  0.23485530  1.0
  Al  Al2  1  0.50000000  -0.00000000  0.00000000  1.0
  Al  Al3  1  0.50000000  0.50000000  0.00000000  1.0
  Al  Al4  1  0.07690461  0.25000000  0.15381122  1.0
  Al  Al5  1  0.92309539  0.75000000  0.84618878  1.0
  Al  Al6  1  0.68917396  0.05299974  0.37834891  1.0
  Al  Al7  1  0.31082604  0.94700026  0.62165109  1.0
  Al  Al8  1  0.31082604  0.55299974  0.62165109  1.0
  Al  Al9  1  0.68917396  0.44700026  0.37834891  1.0
  Ni  Ni10  1  0.22613700  0.25000000  0.45227401  1.0
  Ni  Ni11  1  0.77386300  0.75000000  0.54772599  1.0