# generated using pymatgen
data_Al9Rh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.32186369
_cell_length_b   6.42180331
_cell_length_c   8.65777510
_cell_angle_alpha   90.00003105
_cell_angle_beta   95.22700587
_cell_angle_gamma   90.00000724
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al9Rh2
_chemical_formula_sum   'Al18 Rh4'
_cell_volume   350.02468877
_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
  Al  Al0  1  -0.00000000  0.50000000  0.50000000  1.0
  Al  Al1  1  -0.00000000  0.00000000  -0.00000000  1.0
  Al  Al2  1  0.78788430  0.39456786  0.96122061  1.0
  Al  Al3  1  0.21211570  0.89456786  0.53877839  1.0
  Al  Al4  1  0.59738402  0.47684085  0.23004081  1.0
  Al  Al5  1  0.40261598  0.97683985  0.26996119  1.0
  Al  Al6  1  0.40261598  0.52315915  0.76995919  1.0
  Al  Al7  1  0.59738402  0.02316015  0.73003881  1.0
  Al  Al8  1  0.61130581  0.69561412  0.50374699  1.0
  Al  Al9  1  0.38869419  0.19561412  0.99625301  1.0
  Al  Al10  1  0.38869419  0.30438588  0.49625301  1.0
  Al  Al11  1  0.61130581  0.80438588  0.00374699  1.0
  Al  Al12  1  0.90231909  0.78658964  0.27290445  1.0
  Al  Al13  1  0.09768191  0.28659064  0.22709655  1.0
  Al  Al14  1  0.09768091  0.21341036  0.72709555  1.0
  Al  Al15  1  0.90231809  0.71340936  0.77290345  1.0
  Al  Al16  1  0.78788430  0.10543214  0.46122161  1.0
  Al  Al17  1  0.21211570  0.60543214  0.03877939  1.0
  Rh  Rh18  1  0.73619241  0.37716791  0.66901131  1.0
  Rh  Rh19  1  0.26380659  0.87716691  0.83098569  1.0
  Rh  Rh20  1  0.26380759  0.62283209  0.33098869  1.0
  Rh  Rh21  1  0.73619341  0.12283309  0.16901431  1.0