# generated using pymatgen
data_NbAlNi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.21515335
_cell_length_b   4.21515374
_cell_length_c   4.21515302
_cell_angle_alpha   60.00000567
_cell_angle_beta   60.00000261
_cell_angle_gamma   60.00000485
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NbAlNi2
_chemical_formula_sum   'Nb1 Al1 Ni2'
_cell_volume   52.95722132
_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  0.50000000  0.50000000  0.50000000  1.0
  Al  Al1  1  -0.00000000  -0.00000000  0.00000000  1.0
  Ni  Ni2  1  0.25000000  0.25000000  0.25000000  1.0
  Ni  Ni3  1  0.75000000  0.75000000  0.75000000  1.0