# generated using pymatgen
data_Dy2Al3Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.09362450
_cell_length_b   8.09362487
_cell_length_c   7.53705660
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   139.89088128
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Al3Pt4
_chemical_formula_sum   'Dy4 Al6 Pt8'
_cell_volume   318.08207738
_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  0.60605294  0.39394706  0.90857987  1.0
  Dy  Dy1  1  0.39394706  0.60605294  0.09142013  1.0
  Dy  Dy2  1  0.89394706  0.10605294  0.40857987  1.0
  Dy  Dy3  1  0.10605294  0.89394706  0.59142013  1.0
  Al  Al4  1  0.50000000  0.50000000  0.50000000  1.0
  Al  Al5  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al6  1  0.52124811  0.97875189  0.75000000  1.0
  Al  Al7  1  0.97875189  0.52124811  0.25000000  1.0
  Al  Al8  1  0.47875189  0.02124811  0.25000000  1.0
  Al  Al9  1  0.02124811  0.47875189  0.75000000  1.0
  Pt  Pt10  1  0.68945154  0.81054846  0.75000000  1.0
  Pt  Pt11  1  0.81054846  0.68945154  0.25000000  1.0
  Pt  Pt12  1  0.31054846  0.18945154  0.25000000  1.0
  Pt  Pt13  1  0.18945154  0.31054846  0.75000000  1.0
  Pt  Pt14  1  0.68295935  0.31704065  0.52683630  1.0
  Pt  Pt15  1  0.31704065  0.68295935  0.47316370  1.0
  Pt  Pt16  1  0.81704065  0.18295935  0.02683630  1.0
  Pt  Pt17  1  0.18295935  0.81704065  0.97316370  1.0