# generated using pymatgen
data_Y4Al17CuPd6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.56007387
_cell_length_b   7.56007346
_cell_length_c   9.36897925
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.01396249
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Al17CuPd6
_chemical_formula_sum   'Y4 Al17 Cu1 Pd6'
_cell_volume   468.27924402
_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
  Y  Y0  1  0.99092090  0.67248669  0.25000000  1.0
  Y  Y1  1  0.00739546  0.32796951  0.75000000  1.0
  Y  Y2  1  0.67248669  0.99092090  0.25000000  1.0
  Y  Y3  1  0.32796951  0.00739546  0.75000000  1.0
  Al  Al4  1  0.86473828  0.86473828  0.75000000  1.0
  Al  Al5  1  0.00395057  0.32855014  0.08393414  1.0
  Al  Al6  1  0.99895299  0.66303970  0.92372361  1.0
  Al  Al7  1  0.99895299  0.66303970  0.57627639  1.0
  Al  Al8  1  0.32855014  0.00395057  0.41606586  1.0
  Al  Al9  1  0.00395057  0.32855014  0.41606586  1.0
  Al  Al10  1  0.66303970  0.99895299  0.57627639  1.0
  Al  Al11  1  0.66303970  0.99895299  0.92372361  1.0
  Al  Al12  1  0.32855014  0.00395057  0.08393414  1.0
  Al  Al13  1  0.33221392  0.33221392  0.54305582  1.0
  Al  Al14  1  0.66673297  0.66673297  0.44803490  1.0
  Al  Al15  1  0.66673297  0.66673297  0.05196510  1.0
  Al  Al16  1  0.33221392  0.33221392  0.95694418  1.0
  Al  Al17  1  0.33966930  0.54409143  0.25000000  1.0
  Al  Al18  1  0.65725270  0.45048985  0.75000000  1.0
  Al  Al19  1  0.54409143  0.33966930  0.25000000  1.0
  Al  Al20  1  0.45048985  0.65725270  0.75000000  1.0
  Cu  Cu21  1  0.15953266  0.15953266  0.25000000  1.0
  Pd  Pd22  1  0.67488443  0.32729698  0.00023639  1.0
  Pd  Pd23  1  0.32729698  0.67488443  0.00023639  1.0
  Pd  Pd24  1  0.32729698  0.67488443  0.49976361  1.0
  Pd  Pd25  1  0.67488443  0.32729698  0.49976361  1.0
  Pd  Pd26  1  0.99710640  0.99710640  0.99449318  1.0
  Pd  Pd27  1  0.99710640  0.99710640  0.50550682  1.0