# generated using pymatgen
data_Nb12Al9Rh3N4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.28574819
_cell_length_b   8.28574777
_cell_length_c   8.30486847
_cell_angle_alpha   60.07613123
_cell_angle_beta   60.07613337
_cell_angle_gamma   60.00000061
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb12Al9Rh3N4
_chemical_formula_sum   'Nb12 Al9 Rh3 N4'
_cell_volume   403.62680915
_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
  Nb  Nb0  1  0.80999066  0.80999066  0.18301184  1.0
  Nb  Nb1  1  0.18238227  0.18238227  0.81911368  1.0
  Nb  Nb2  1  0.81612178  0.18238227  0.81911368  1.0
  Nb  Nb3  1  0.19700583  0.80999066  0.18301184  1.0
  Nb  Nb4  1  0.18238227  0.81612178  0.81911368  1.0
  Nb  Nb5  1  0.80999066  0.19700583  0.18301184  1.0
  Nb  Nb6  1  0.44000934  0.44000934  0.06698816  1.0
  Nb  Nb7  1  0.06761773  0.06761773  0.43088632  1.0
  Nb  Nb8  1  0.43387822  0.06761773  0.43088632  1.0
  Nb  Nb9  1  0.05299417  0.44000934  0.06698816  1.0
  Nb  Nb10  1  0.06761773  0.43387822  0.43088632  1.0
  Nb  Nb11  1  0.44000934  0.05299417  0.06698816  1.0
  Al  Al12  1  0.62500000  0.62500000  0.12500000  1.0
  Al  Al13  1  0.74954319  0.41112120  0.42821641  1.0
  Al  Al14  1  0.41112120  0.74954319  0.42821641  1.0
  Al  Al15  1  0.41445714  0.41445714  0.75662957  1.0
  Al  Al16  1  0.41112120  0.41112120  0.42821641  1.0
  Al  Al17  1  0.50045681  0.83887880  0.82178359  1.0
  Al  Al18  1  0.83887880  0.50045681  0.82178359  1.0
  Al  Al19  1  0.83554286  0.83554286  0.49337043  1.0
  Al  Al20  1  0.83887880  0.83887880  0.82178359  1.0
  Rh  Rh21  1  0.12500000  0.62500000  0.62500000  1.0
  Rh  Rh22  1  0.62500000  0.12500000  0.62500000  1.0
  Rh  Rh23  1  0.62500000  0.62500000  0.62500000  1.0
  N  N24  1  0.62500000  0.12500000  0.12500000  1.0
  N  N25  1  0.12500000  0.62500000  0.12500000  1.0
  N  N26  1  0.12500000  0.12500000  0.62500000  1.0
  N  N27  1  0.12500000  0.12500000  0.12500000  1.0