# generated using pymatgen
data_Y4Al18(NiRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.43939169
_cell_length_b   7.43939182
_cell_length_c   9.30574073
_cell_angle_alpha   89.94178747
_cell_angle_beta   89.94178467
_cell_angle_gamma   119.11819958
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Al18(NiRh)3
_chemical_formula_sum   'Y4 Al18 Ni3 Rh3'
_cell_volume   449.93145578
_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  0.99336663  0.67314072  0.24992441  1.0
  Y  Y1  1  0.00538399  0.32587608  0.75043427  1.0
  Y  Y2  1  0.67412392  0.99461601  0.24956573  1.0
  Y  Y3  1  0.32685928  0.00663337  0.75007559  1.0
  Al  Al4  1  0.13287393  0.13299605  0.24962922  1.0
  Al  Al5  1  0.86700395  0.86712607  0.75037078  1.0
  Al  Al6  1  0.99973321  0.33887554  0.07336527  1.0
  Al  Al7  1  0.00137609  0.66282200  0.92633358  1.0
  Al  Al8  1  0.00289123  0.66314303  0.57372042  1.0
  Al  Al9  1  0.33685697  0.99710877  0.42627958  1.0
  Al  Al10  1  0.00371527  0.33844044  0.42628959  1.0
  Al  Al11  1  0.66155956  0.99628473  0.57371041  1.0
  Al  Al12  1  0.66112446  0.00026679  0.92663473  1.0
  Al  Al13  1  0.33717800  0.99862391  0.07366642  1.0
  Al  Al14  1  0.33378144  0.33501150  0.54592481  1.0
  Al  Al15  1  0.66498850  0.66621856  0.45407519  1.0
  Al  Al16  1  0.66454024  0.66539414  0.04557366  1.0
  Al  Al17  1  0.33460586  0.33545976  0.95442634  1.0
  Al  Al18  1  0.34197003  0.55555685  0.24957587  1.0
  Al  Al19  1  0.65763209  0.44787105  0.75272698  1.0
  Al  Al20  1  0.55212895  0.34236791  0.24727302  1.0
  Al  Al21  1  0.44444315  0.65802997  0.75042413  1.0
  Ni  Ni22  1  0.67151572  0.32848428  1.00000000  1.0
  Ni  Ni23  1  0.32836072  0.67163928  0.00000000  1.0
  Ni  Ni24  1  0.32908112  0.67091888  0.50000000  1.0
  Rh  Rh25  1  0.67238853  0.32761147  0.50000000  1.0
  Rh  Rh26  1  0.99965822  0.00034178  0.00000000  1.0
  Rh  Rh27  1  0.00085794  0.99914206  0.50000000  1.0