# generated using pymatgen
data_Dy2Al(ZnPt2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.05871299
_cell_length_b   8.05871384
_cell_length_c   7.48718030
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   139.48300117
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Al(ZnPt2)2
_chemical_formula_sum   'Dy4 Al2 Zn4 Pt8'
_cell_volume   315.89659733
_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  0.61021520  0.38978480  0.90784461  1.0
  Dy  Dy1  1  0.38978480  0.61021520  0.09215539  1.0
  Dy  Dy2  1  0.88978480  0.11021520  0.40784461  1.0
  Dy  Dy3  1  0.11021520  0.88978480  0.59215539  1.0
  Al  Al4  1  0.50000000  0.50000000  0.50000000  1.0
  Al  Al5  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn6  1  0.52210506  0.97789494  0.75000000  1.0
  Zn  Zn7  1  0.97789494  0.52210506  0.25000000  1.0
  Zn  Zn8  1  0.47789494  0.02210506  0.25000000  1.0
  Zn  Zn9  1  0.02210506  0.47789494  0.75000000  1.0
  Pt  Pt10  1  0.69332621  0.80667379  0.75000000  1.0
  Pt  Pt11  1  0.80667379  0.69332621  0.25000000  1.0
  Pt  Pt12  1  0.30667379  0.19332621  0.25000000  1.0
  Pt  Pt13  1  0.19332621  0.30667379  0.75000000  1.0
  Pt  Pt14  1  0.67555618  0.32444382  0.52750906  1.0
  Pt  Pt15  1  0.32444382  0.67555618  0.47249094  1.0
  Pt  Pt16  1  0.82444382  0.17555618  0.02750906  1.0
  Pt  Pt17  1  0.17555618  0.82444382  0.97249094  1.0