# generated using pymatgen
data_Dy4Al3Zn3Pt8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.07956503
_cell_length_b   8.07956684
_cell_length_c   7.49467169
_cell_angle_alpha   89.99505151
_cell_angle_beta   89.99504798
_cell_angle_gamma   139.68629459
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Al3Zn3Pt8
_chemical_formula_sum   'Dy4 Al3 Zn3 Pt8'
_cell_volume   316.52956021
_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  0.60541724  0.38742162  0.90960932  1.0
  Dy  Dy1  1  0.39287170  0.61231692  0.09371111  1.0
  Dy  Dy2  1  0.88768308  0.10712830  0.40628889  1.0
  Dy  Dy3  1  0.11257838  0.89458276  0.59039068  1.0
  Al  Al4  1  0.49942081  0.49962635  0.50016201  1.0
  Al  Al5  1  0.00037365  0.00057919  0.99983799  1.0
  Al  Al6  1  0.02308450  0.47691550  0.75000000  1.0
  Zn  Zn7  1  0.52154586  0.97845414  0.75000000  1.0
  Zn  Zn8  1  0.97809276  0.52190724  0.25000000  1.0
  Zn  Zn9  1  0.47833499  0.02166501  0.25000000  1.0
  Pt  Pt10  1  0.69325393  0.80674607  0.75000000  1.0
  Pt  Pt11  1  0.80684299  0.69315701  0.25000000  1.0
  Pt  Pt12  1  0.30761929  0.19238071  0.25000000  1.0
  Pt  Pt13  1  0.19062812  0.30937188  0.75000000  1.0
  Pt  Pt14  1  0.68871471  0.33239250  0.53108722  1.0
  Pt  Pt15  1  0.31726579  0.67133632  0.47642964  1.0
  Pt  Pt16  1  0.82866368  0.18273421  0.02357036  1.0
  Pt  Pt17  1  0.16760750  0.81128529  0.96891278  1.0