# generated using pymatgen
data_Nb6Si2Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.05173501
_cell_length_b   5.06806433
_cell_length_c   13.20354625
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.10698058
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb6Si2Ni
_chemical_formula_sum   'Nb12 Si4 Ni2'
_cell_volume   292.43861620
_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  0.16921572  0.34089014  0.99889437  1.0
  Nb  Nb1  1  0.83078428  0.65910986  0.99889437  1.0
  Nb  Nb2  1  0.50000000  0.00000000  0.10657568  1.0
  Nb  Nb3  1  0.50000000  0.49999900  0.22675732  1.0
  Nb  Nb4  1  0.83078528  0.17167642  0.33443963  1.0
  Nb  Nb5  1  0.16921472  0.82832458  0.33443963  1.0
  Nb  Nb6  1  0.50000000  0.49999900  0.44087375  1.0
  Nb  Nb7  1  0.00000000  0.49999900  0.56178855  1.0
  Nb  Nb8  1  0.34468451  0.17234226  0.66666700  1.0
  Nb  Nb9  1  0.65531549  0.82765874  0.66666700  1.0
  Nb  Nb10  1  0.00000000  0.49999900  0.77154645  1.0
  Nb  Nb11  1  0.50000000  0.00000000  0.89245925  1.0
  Si  Si12  1  0.00000000  0.00000000  0.16666600  1.0
  Si  Si13  1  0.00000000  0.49999900  0.16666600  1.0
  Si  Si14  1  0.00000000  0.00000000  0.50084540  1.0
  Si  Si15  1  0.00000000  0.00000000  0.83248760  1.0
  Ni  Ni16  1  0.50000000  0.00000000  0.49921130  1.0
  Ni  Ni17  1  0.50000000  0.49999900  0.83412170  1.0