# generated using pymatgen
data_DyHo3(Al3Pt4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.07792350
_cell_length_b   8.07792422
_cell_length_c   7.53014549
_cell_angle_alpha   89.96844687
_cell_angle_beta   90.03155454
_cell_angle_gamma   139.87708352
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyHo3(Al3Pt4)2
_chemical_formula_sum   'Dy1 Ho3 Al6 Pt8'
_cell_volume   316.64908019
_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  0.10576426  0.89423574  0.40851666  1.0
  Ho  Ho1  1  0.89403160  0.10596840  0.59152114  1.0
  Ho  Ho2  1  0.39423147  0.60576853  0.90822583  1.0
  Ho  Ho3  1  0.60576232  0.39423768  0.09163354  1.0
  Al  Al4  1  0.99979417  0.00020583  0.00005359  1.0
  Al  Al5  1  0.49960850  0.50039150  0.50065742  1.0
  Al  Al6  1  0.02116313  0.47879817  0.24949985  1.0
  Al  Al7  1  0.47909807  0.02099509  0.74996327  1.0
  Al  Al8  1  0.97900491  0.52090193  0.74996327  1.0
  Al  Al9  1  0.52120183  0.97883687  0.24949985  1.0
  Pt  Pt10  1  0.18951008  0.31077570  0.25004220  1.0
  Pt  Pt11  1  0.31068222  0.18960992  0.75062616  1.0
  Pt  Pt12  1  0.81039008  0.68931778  0.75062616  1.0
  Pt  Pt13  1  0.68922430  0.81048992  0.25004220  1.0
  Pt  Pt14  1  0.18266004  0.81733996  0.02658777  1.0
  Pt  Pt15  1  0.81750064  0.18249936  0.97267100  1.0
  Pt  Pt16  1  0.31739345  0.68260655  0.52708069  1.0
  Pt  Pt17  1  0.68297793  0.31702207  0.47278941  1.0