# generated using pymatgen
data_ErPa(Al3Rh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.53480994
_cell_length_b   7.54365829
_cell_length_c   9.28977216
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.56353807
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErPa(Al3Rh)3
_chemical_formula_sum   'Er2 Pa2 Al18 Rh6'
_cell_volume   459.28611255
_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
  Er  Er0  1  0.67063525  0.99240327  0.75000000  1.0
  Er  Er1  1  0.32936475  0.00759673  0.25000000  1.0
  Pa  Pa2  1  0.99710838  0.67157649  0.75000000  1.0
  Pa  Pa3  1  0.00289162  0.32842351  0.25000000  1.0
  Al  Al4  1  0.13102029  0.12728604  0.75000000  1.0
  Al  Al5  1  0.86897971  0.87271396  0.25000000  1.0
  Al  Al6  1  0.00031562  0.33147621  0.57812870  1.0
  Al  Al7  1  0.99968438  0.66852379  0.42187130  1.0
  Al  Al8  1  0.99968438  0.66852379  0.07812870  1.0
  Al  Al9  1  0.33888436  0.00347936  0.92577623  1.0
  Al  Al10  1  0.00031562  0.33147621  0.92187130  1.0
  Al  Al11  1  0.66111564  0.99652064  0.07422377  1.0
  Al  Al12  1  0.66111564  0.99652064  0.42577623  1.0
  Al  Al13  1  0.33888436  0.00347936  0.57422377  1.0
  Al  Al14  1  0.33501095  0.33318529  0.04965487  1.0
  Al  Al15  1  0.66498905  0.66681471  0.95034513  1.0
  Al  Al16  1  0.66498905  0.66681471  0.54965487  1.0
  Al  Al17  1  0.33501095  0.33318529  0.45034513  1.0
  Al  Al18  1  0.34148830  0.54885339  0.75000000  1.0
  Al  Al19  1  0.65851170  0.45114661  0.25000000  1.0
  Al  Al20  1  0.55041073  0.34156974  0.75000000  1.0
  Al  Al21  1  0.44958927  0.65843026  0.25000000  1.0
  Rh  Rh22  1  0.67600191  0.32915170  0.49942739  1.0
  Rh  Rh23  1  0.32399809  0.67084830  0.50057261  1.0
  Rh  Rh24  1  0.32399809  0.67084830  0.99942739  1.0
  Rh  Rh25  1  0.67600191  0.32915170  0.00057261  1.0
  Rh  Rh26  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh27  1  0.00000000  0.00000000  0.00000000  1.0