# generated using pymatgen
data_Nb6SiNi6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.21217598
_cell_length_b   9.21217576
_cell_length_c   9.21217471
_cell_angle_alpha   30.69206630
_cell_angle_beta   30.69206833
_cell_angle_gamma   30.69206184
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb6SiNi6
_chemical_formula_sum   'Nb6 Si1 Ni6'
_cell_volume   180.60330731
_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  0.82951336  0.82951336  0.82951336  1.0
  Nb  Nb1  1  0.17048664  0.17048664  0.17048664  1.0
  Nb  Nb2  1  0.65417228  0.65417228  0.65417228  1.0
  Nb  Nb3  1  0.34582772  0.34582772  0.34582772  1.0
  Nb  Nb4  1  0.54934439  0.54934439  0.54934439  1.0
  Nb  Nb5  1  0.45065561  0.45065561  0.45065561  1.0
  Si  Si6  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni7  1  0.40882143  0.90845051  0.90845051  1.0
  Ni  Ni8  1  0.90845051  0.90845051  0.40882143  1.0
  Ni  Ni9  1  0.90845051  0.40882143  0.90845051  1.0
  Ni  Ni10  1  0.59117857  0.09154949  0.09154949  1.0
  Ni  Ni11  1  0.09154949  0.09154949  0.59117857  1.0
  Ni  Ni12  1  0.09154949  0.59117857  0.09154949  1.0