# generated using pymatgen
data_Dy4AlNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.41115748
_cell_length_b   9.41115808
_cell_length_c   9.41115628
_cell_angle_alpha   59.99999941
_cell_angle_beta   59.99999733
_cell_angle_gamma   59.99999632
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4AlNi
_chemical_formula_sum   'Dy16 Al4 Ni4'
_cell_volume   589.40534999
_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  0.35034568  0.35034568  0.35034568  1.0
  Dy  Dy1  1  0.35034568  0.35034568  0.94896197  1.0
  Dy  Dy2  1  0.35034568  0.94896197  0.35034568  1.0
  Dy  Dy3  1  0.94896197  0.35034568  0.35034568  1.0
  Dy  Dy4  1  0.80899906  0.19100094  0.19100094  1.0
  Dy  Dy5  1  0.19100094  0.80899906  0.80899906  1.0
  Dy  Dy6  1  0.19100094  0.80899906  0.19100094  1.0
  Dy  Dy7  1  0.80899906  0.19100094  0.80899906  1.0
  Dy  Dy8  1  0.19100094  0.19100094  0.80899906  1.0
  Dy  Dy9  1  0.80899906  0.80899906  0.19100094  1.0
  Dy  Dy10  1  0.93646846  0.56353154  0.56353154  1.0
  Dy  Dy11  1  0.56353154  0.93646846  0.93646846  1.0
  Dy  Dy12  1  0.56353154  0.93646846  0.56353154  1.0
  Dy  Dy13  1  0.93646846  0.56353154  0.93646846  1.0
  Dy  Dy14  1  0.56353154  0.56353154  0.93646846  1.0
  Dy  Dy15  1  0.93646846  0.93646846  0.56353154  1.0
  Al  Al16  1  0.57676897  0.57676897  0.57676897  1.0
  Al  Al17  1  0.57676897  0.57676897  0.26969509  1.0
  Al  Al18  1  0.57676897  0.26969509  0.57676897  1.0
  Al  Al19  1  0.26969509  0.57676897  0.57676897  1.0
  Ni  Ni20  1  0.14268249  0.14268249  0.14268249  1.0
  Ni  Ni21  1  0.14268249  0.14268249  0.57195353  1.0
  Ni  Ni22  1  0.14268249  0.57195353  0.14268249  1.0
  Ni  Ni23  1  0.57195353  0.14268249  0.14268249  1.0