# generated using pymatgen
data_Nb9Al2SiRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.18606431
_cell_length_b   9.82601261
_cell_length_c   9.82601296
_cell_angle_alpha   86.00666641
_cell_angle_beta   74.69871248
_cell_angle_gamma   74.69871984
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb9Al2SiRh2
_chemical_formula_sum   'Nb18 Al4 Si2 Rh4'
_cell_volume   465.84709822
_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
  Nb  Nb0  1  0.75000000  0.50000000  0.50000000  1.0
  Nb  Nb1  1  0.25000000  0.50000000  0.50000000  1.0
  Nb  Nb2  1  0.79384494  0.77288560  0.63942451  1.0
  Nb  Nb3  1  0.20615506  0.22711440  0.36057549  1.0
  Nb  Nb4  1  0.70615506  0.36057549  0.22711440  1.0
  Nb  Nb5  1  0.29384494  0.63942451  0.77288560  1.0
  Nb  Nb6  1  0.56673155  0.63942451  0.22711440  1.0
  Nb  Nb7  1  0.43326845  0.36057549  0.77288560  1.0
  Nb  Nb8  1  0.06673155  0.22711440  0.63942451  1.0
  Nb  Nb9  1  0.93326845  0.77288560  0.36057549  1.0
  Nb  Nb10  1  0.58049236  0.07642518  0.76259210  1.0
  Nb  Nb11  1  0.41950764  0.92357482  0.23740790  1.0
  Nb  Nb12  1  0.91950764  0.23740790  0.92357482  1.0
  Nb  Nb13  1  0.08049236  0.76259210  0.07642518  1.0
  Nb  Nb14  1  0.65691654  0.76259210  0.92357482  1.0
  Nb  Nb15  1  0.34308346  0.23740790  0.07642518  1.0
  Nb  Nb16  1  0.15691654  0.92357482  0.76259210  1.0
  Nb  Nb17  1  0.84308346  0.07642518  0.23740790  1.0
  Al  Al18  1  0.50000000  0.00000000  0.50000000  1.0
  Al  Al19  1  0.00000000  0.00000000  0.50000000  1.0
  Al  Al20  1  0.50000000  0.50000000  0.00000000  1.0
  Al  Al21  1  0.00000000  0.50000000  0.00000000  1.0
  Si  Si22  1  0.25000000  0.00000000  0.00000000  1.0
  Si  Si23  1  0.75000000  0.00000000  0.00000000  1.0
  Rh  Rh24  1  0.13033038  0.50000000  0.23933823  1.0
  Rh  Rh25  1  0.86966962  0.50000000  0.76066177  1.0
  Rh  Rh26  1  0.36966962  0.76066177  0.50000000  1.0
  Rh  Rh27  1  0.63033038  0.23933823  0.50000000  1.0