# generated using pymatgen
data_Dy4Al5ZnPt8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.09803870
_cell_length_b   8.09803930
_cell_length_c   7.51216696
_cell_angle_alpha   89.97901443
_cell_angle_beta   89.97901615
_cell_angle_gamma   139.87482761
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Al5ZnPt8
_chemical_formula_sum   'Dy4 Al5 Zn1 Pt8'
_cell_volume   317.48296615
_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  0.60473168  0.39046982  0.90733820  1.0
  Dy  Dy1  1  0.39593861  0.60954147  0.09002354  1.0
  Dy  Dy2  1  0.89045853  0.10406139  0.40997646  1.0
  Dy  Dy3  1  0.10953018  0.89526832  0.59266180  1.0
  Al  Al4  1  0.49934233  0.49824947  0.50023376  1.0
  Al  Al5  1  0.00175053  0.00065767  0.99976624  1.0
  Al  Al6  1  0.97822103  0.52177897  0.25000000  1.0
  Al  Al7  1  0.47852531  0.02147469  0.25000000  1.0
  Al  Al8  1  0.02154490  0.47845510  0.75000000  1.0
  Zn  Zn9  1  0.52019035  0.97980965  0.75000000  1.0
  Pt  Pt10  1  0.69212913  0.80787087  0.75000000  1.0
  Pt  Pt11  1  0.80960413  0.69039587  0.25000000  1.0
  Pt  Pt12  1  0.31092794  0.18907206  0.25000000  1.0
  Pt  Pt13  1  0.18843842  0.31156158  0.75000000  1.0
  Pt  Pt14  1  0.68992761  0.32888844  0.52313537  1.0
  Pt  Pt15  1  0.31313929  0.67551153  0.46916748  1.0
  Pt  Pt16  1  0.82448847  0.18686071  0.03083252  1.0
  Pt  Pt17  1  0.17111156  0.81007239  0.97686463  1.0