# generated using pymatgen
data_NbNi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.79568608
_cell_length_b   4.79568608
_cell_length_c   15.66635400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000114
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NbNi2
_chemical_formula_sum   'Nb8 Ni16'
_cell_volume   312.03266247
_cell_formula_units_Z   8
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  0.00000000  0.00000000  0.40247200  1.0
  Nb  Nb1  1  0.00000000  0.00000000  0.59752800  1.0
  Nb  Nb2  1  0.00000000  0.00000000  0.90247200  1.0
  Nb  Nb3  1  0.00000000  0.00000000  0.09752800  1.0
  Nb  Nb4  1  0.33333300  0.66666700  0.65406900  1.0
  Nb  Nb5  1  0.66666700  0.33333300  0.34593100  1.0
  Nb  Nb6  1  0.66666700  0.33333300  0.15406900  1.0
  Nb  Nb7  1  0.33333300  0.66666700  0.84593100  1.0
  Ni  Ni8  1  0.33333300  0.66666700  0.37590700  1.0
  Ni  Ni9  1  0.66666700  0.33333300  0.62409300  1.0
  Ni  Ni10  1  0.66666700  0.33333300  0.87590700  1.0
  Ni  Ni11  1  0.33333300  0.66666700  0.12409300  1.0
  Ni  Ni12  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni13  1  0.50000000  0.00000000  0.50000000  1.0
  Ni  Ni14  1  0.00000000  0.50000000  0.50000000  1.0
  Ni  Ni15  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni16  1  0.50000000  0.00000000  0.00000000  1.0
  Ni  Ni17  1  0.00000000  0.50000000  0.00000000  1.0
  Ni  Ni18  1  0.16441200  0.83558800  0.25000000  1.0
  Ni  Ni19  1  0.16441200  0.32882400  0.25000000  1.0
  Ni  Ni20  1  0.67117600  0.83558800  0.25000000  1.0
  Ni  Ni21  1  0.83558800  0.16441200  0.75000000  1.0
  Ni  Ni22  1  0.83558800  0.67117600  0.75000000  1.0
  Ni  Ni23  1  0.32882400  0.16441200  0.75000000  1.0