# generated using pymatgen
data_Y4Al18(PdRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.55622707
_cell_length_b   7.55622776
_cell_length_c   9.40683413
_cell_angle_alpha   89.99576291
_cell_angle_beta   89.99576030
_cell_angle_gamma   119.61817093
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Al18(PdRh)3
_chemical_formula_sum   'Y4 Al18 Pd3 Rh3'
_cell_volume   466.91981309
_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  0.99516609  0.66961937  0.25037399  1.0
  Y  Y1  1  0.00688463  0.33181826  0.74987220  1.0
  Y  Y2  1  0.66818174  0.99311537  0.25012780  1.0
  Y  Y3  1  0.33038063  0.00483391  0.74962601  1.0
  Al  Al4  1  0.12602135  0.12690438  0.25072650  1.0
  Al  Al5  1  0.87309562  0.87397865  0.74927350  1.0
  Al  Al6  1  0.00134616  0.33093817  0.07595947  1.0
  Al  Al7  1  0.99790435  0.66920801  0.92362608  1.0
  Al  Al8  1  0.99564452  0.66512833  0.57454665  1.0
  Al  Al9  1  0.33487167  0.00435548  0.42545335  1.0
  Al  Al10  1  0.99649438  0.33048273  0.42554034  1.0
  Al  Al11  1  0.66951727  0.00350562  0.57445966  1.0
  Al  Al12  1  0.66906183  0.99865384  0.92404053  1.0
  Al  Al13  1  0.33079199  0.00209565  0.07637392  1.0
  Al  Al14  1  0.33302567  0.32997329  0.55013921  1.0
  Al  Al15  1  0.67002671  0.66697433  0.44986079  1.0
  Al  Al16  1  0.66871992  0.66867300  0.05444914  1.0
  Al  Al17  1  0.33132700  0.33128008  0.94555086  1.0
  Al  Al18  1  0.34033562  0.54491901  0.25074818  1.0
  Al  Al19  1  0.65879012  0.45179878  0.74646192  1.0
  Al  Al20  1  0.54820122  0.34120988  0.25353808  1.0
  Al  Al21  1  0.45508099  0.65966438  0.74925182  1.0
  Pd  Pd22  1  0.67242461  0.32757539  0.00000000  1.0
  Pd  Pd23  1  0.32726685  0.67273315  1.00000000  1.0
  Pd  Pd24  1  0.32729965  0.67270035  0.50000000  1.0
  Rh  Rh25  1  0.67207513  0.32792487  0.50000000  1.0
  Rh  Rh26  1  0.99985058  0.00014942  0.00000000  1.0
  Rh  Rh27  1  0.00021369  0.99978631  0.50000000  1.0