# generated using pymatgen
data_Nb9Al3NiGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.12273258
_cell_length_b   9.87045176
_cell_length_c   9.87045251
_cell_angle_alpha   86.34308183
_cell_angle_beta   75.32086887
_cell_angle_gamma   75.32086966
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb9Al3NiGe
_chemical_formula_sum   'Nb18 Al6 Ni2 Ge2'
_cell_volume   467.03786113
_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  0.50069211  0.49930789  1.0
  Nb  Nb1  1  0.25000000  0.49930789  0.50069211  1.0
  Nb  Nb2  1  0.79672205  0.77315797  0.64250453  1.0
  Nb  Nb3  1  0.20327795  0.22684203  0.35749547  1.0
  Nb  Nb4  1  0.70327795  0.35749547  0.22684203  1.0
  Nb  Nb5  1  0.29672205  0.64250453  0.77315797  1.0
  Nb  Nb6  1  0.56555739  0.64297925  0.22676493  1.0
  Nb  Nb7  1  0.43444261  0.35702075  0.77323507  1.0
  Nb  Nb8  1  0.06555739  0.22676493  0.64297925  1.0
  Nb  Nb9  1  0.93444261  0.77323507  0.35702075  1.0
  Nb  Nb10  1  0.58040175  0.07449589  0.75655135  1.0
  Nb  Nb11  1  0.41959825  0.92550411  0.24344865  1.0
  Nb  Nb12  1  0.91959825  0.24344865  0.92550411  1.0
  Nb  Nb13  1  0.08040175  0.75655135  0.07449589  1.0
  Nb  Nb14  1  0.65711538  0.75677253  0.92493251  1.0
  Nb  Nb15  1  0.34288462  0.24322747  0.07506749  1.0
  Nb  Nb16  1  0.15711538  0.92493251  0.75677253  1.0
  Nb  Nb17  1  0.84288462  0.07506749  0.24322747  1.0
  Al  Al18  1  0.00000000  0.00000000  0.50000000  1.0
  Al  Al19  1  0.50000000  0.50000000  0.00000000  1.0
  Al  Al20  1  0.12164187  0.50002814  0.23626410  1.0
  Al  Al21  1  0.87835813  0.49997186  0.76373590  1.0
  Al  Al22  1  0.37835813  0.76373590  0.49997186  1.0
  Al  Al23  1  0.62164187  0.23626410  0.50002814  1.0
  Ni  Ni24  1  0.50000000  0.00000000  0.50000000  1.0
  Ni  Ni25  1  0.00000000  0.50000000  0.00000000  1.0
  Ge  Ge26  1  0.25000000  0.99978118  0.00021882  1.0
  Ge  Ge27  1  0.75000000  0.00021882  0.99978118  1.0