# generated using pymatgen
data_DyAl3Pt8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   16.54201933
_cell_length_b   4.01042932
_cell_length_c   5.58736344
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyAl3Pt8
_chemical_formula_sum   'Dy2 Al6 Pt16'
_cell_volume   370.66903911
_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  0.25000000  0.00000000  0.81572316  1.0
  Dy  Dy1  1  0.75000000  0.00000000  0.18427784  1.0
  Al  Al2  1  0.09132792  0.00000000  0.32265001  1.0
  Al  Al3  1  0.40867208  0.00000000  0.32265001  1.0
  Al  Al4  1  0.59132792  0.00000000  0.67734999  1.0
  Al  Al5  1  0.90867108  0.00000000  0.67734999  1.0
  Al  Al6  1  0.00000000  0.49999900  0.00000000  1.0
  Al  Al7  1  0.50000000  0.49999900  0.00000000  1.0
  Pt  Pt8  1  0.25000000  0.00000000  0.30573896  1.0
  Pt  Pt9  1  0.75000000  0.00000000  0.69426204  1.0
  Pt  Pt10  1  0.16382024  0.49999900  0.55927140  1.0
  Pt  Pt11  1  0.33617976  0.49999900  0.55927140  1.0
  Pt  Pt12  1  0.66381924  0.49999900  0.44072760  1.0
  Pt  Pt13  1  0.83618076  0.49999900  0.44072760  1.0
  Pt  Pt14  1  0.15122017  0.49999900  0.06884554  1.0
  Pt  Pt15  1  0.34878083  0.49999900  0.06884554  1.0
  Pt  Pt16  1  0.65122017  0.49999900  0.93115346  1.0
  Pt  Pt17  1  0.84878083  0.49999900  0.93115346  1.0
  Pt  Pt18  1  0.00000000  0.49999900  0.49999900  1.0
  Pt  Pt19  1  0.50000000  0.49999900  0.49999900  1.0
  Pt  Pt20  1  0.06553704  0.00000000  0.80084147  1.0
  Pt  Pt21  1  0.43446296  0.00000000  0.80084147  1.0
  Pt  Pt22  1  0.56553604  0.00000000  0.19915853  1.0
  Pt  Pt23  1  0.93446296  0.00000000  0.19915853  1.0