# generated using pymatgen
data_Dy16Al4RuPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.55725096
_cell_length_b   9.55725085
_cell_length_c   9.55725022
_cell_angle_alpha   59.76548554
_cell_angle_beta   59.76548295
_cell_angle_gamma   59.76548709
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy16Al4RuPt3
_chemical_formula_sum   'Dy16 Al4 Ru1 Pt3'
_cell_volume   613.99553436
_cell_formula_units_Z   1
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  0.35567622  0.35567622  0.35567622  1.0
  Dy  Dy1  1  0.34959635  0.34959635  0.94526840  1.0
  Dy  Dy2  1  0.34959635  0.94526840  0.34959635  1.0
  Dy  Dy3  1  0.94526840  0.34959635  0.34959635  1.0
  Dy  Dy4  1  0.81230772  0.19207329  0.19207329  1.0
  Dy  Dy5  1  0.19261976  0.80543698  0.80543698  1.0
  Dy  Dy6  1  0.19207329  0.81230772  0.19207329  1.0
  Dy  Dy7  1  0.80543698  0.19261976  0.80543698  1.0
  Dy  Dy8  1  0.19207329  0.19207329  0.81230772  1.0
  Dy  Dy9  1  0.80543698  0.80543698  0.19261976  1.0
  Dy  Dy10  1  0.93715262  0.56217138  0.56217138  1.0
  Dy  Dy11  1  0.55969525  0.93697491  0.93697491  1.0
  Dy  Dy12  1  0.56217138  0.93715262  0.56217138  1.0
  Dy  Dy13  1  0.93697491  0.55969425  0.93697491  1.0
  Dy  Dy14  1  0.56217138  0.56217138  0.93715262  1.0
  Dy  Dy15  1  0.93697491  0.93697491  0.55969425  1.0
  Al  Al16  1  0.57732870  0.57732870  0.57732870  1.0
  Al  Al17  1  0.57844554  0.57844554  0.26757750  1.0
  Al  Al18  1  0.57844554  0.26757750  0.57844554  1.0
  Al  Al19  1  0.26757750  0.57844554  0.57844554  1.0
  Ru  Ru20  1  0.14145704  0.14145704  0.14145704  1.0
  Pt  Pt21  1  0.14481025  0.14481025  0.57190041  1.0
  Pt  Pt22  1  0.14481025  0.57190041  0.14481025  1.0
  Pt  Pt23  1  0.57190041  0.14481025  0.14481025  1.0