# generated using pymatgen
data_YPa(Al3Rh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.54950242
_cell_length_b   7.55464473
_cell_length_c   9.31301574
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.54252789
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YPa(Al3Rh)3
_chemical_formula_sum   'Y2 Pa2 Al18 Rh6'
_cell_volume   462.10104349
_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
  Y  Y0  1  0.67061554  0.99251051  0.25000000  1.0
  Y  Y1  1  0.32938446  0.00748949  0.75000000  1.0
  Pa  Pa2  1  0.99720668  0.67184485  0.25000000  1.0
  Pa  Pa3  1  0.00279332  0.32815515  0.75000000  1.0
  Al  Al4  1  0.13131301  0.12758485  0.25000000  1.0
  Al  Al5  1  0.86868699  0.87241515  0.75000000  1.0
  Al  Al6  1  0.00096919  0.33230513  0.07734722  1.0
  Al  Al7  1  0.99903081  0.66769487  0.92265278  1.0
  Al  Al8  1  0.99903081  0.66769487  0.57734722  1.0
  Al  Al9  1  0.33839868  0.00359767  0.42555845  1.0
  Al  Al10  1  0.00096919  0.33230513  0.42265278  1.0
  Al  Al11  1  0.66160132  0.99640233  0.57444155  1.0
  Al  Al12  1  0.66160132  0.99640233  0.92555845  1.0
  Al  Al13  1  0.33839868  0.00359767  0.07444155  1.0
  Al  Al14  1  0.33496610  0.33369544  0.54893006  1.0
  Al  Al15  1  0.66503390  0.66630456  0.45106994  1.0
  Al  Al16  1  0.66503390  0.66630456  0.04893006  1.0
  Al  Al17  1  0.33496610  0.33369544  0.95106994  1.0
  Al  Al18  1  0.34059542  0.54818379  0.25000000  1.0
  Al  Al19  1  0.65940458  0.45181621  0.75000000  1.0
  Al  Al20  1  0.55077674  0.34279432  0.25000000  1.0
  Al  Al21  1  0.44922326  0.65720568  0.75000000  1.0
  Rh  Rh22  1  0.67591911  0.32948807  0.99936806  1.0
  Rh  Rh23  1  0.32408089  0.67051193  0.00063194  1.0
  Rh  Rh24  1  0.32408089  0.67051193  0.49936806  1.0
  Rh  Rh25  1  0.67591911  0.32948807  0.50063194  1.0
  Rh  Rh26  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh27  1  0.00000000  0.00000000  0.50000000  1.0