# generated using pymatgen
data_Nb4Al4V3Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.92423439
_cell_length_b   4.92420323
_cell_length_c   8.46891736
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   61.87223304
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb4Al4V3Ni
_chemical_formula_sum   'Nb4 Al4 V3 Ni1'
_cell_volume   181.10113957
_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  0.33652460  0.33652427  0.55839608  1.0
  Nb  Nb1  1  0.66210319  0.66210358  0.43926946  1.0
  Nb  Nb2  1  0.66210319  0.66210358  0.06073054  1.0
  Nb  Nb3  1  0.33652460  0.33652427  0.94160392  1.0
  Al  Al4  1  0.99200641  0.99200366  0.50552609  1.0
  Al  Al5  1  0.99200641  0.99200366  0.99447391  1.0
  Al  Al6  1  0.83830356  0.35287384  0.75000000  1.0
  Al  Al7  1  0.35287733  0.83829743  0.75000000  1.0
  V  V8  1  0.16617821  0.65338900  0.25000000  1.0
  V  V9  1  0.65338368  0.16617987  0.25000000  1.0
  V  V10  1  0.16810942  0.16812229  0.25000000  1.0
  Ni  Ni11  1  0.83987942  0.83987754  0.75000000  1.0