# generated using pymatgen
data_Nb3SiNi8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.79451346
_cell_length_b   4.79451346
_cell_length_c   7.70046207
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb3SiNi8
_chemical_formula_sum   'Nb3 Si1 Ni8'
_cell_volume   153.29800466
_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  0.33333300  0.66666700  0.44396700  1
  Nb  Nb1  1  0.33333300  0.66666700  0.06164200  1
  Nb  Nb2  1  0.00000000  0.00000000  0.92160300  1
  Si  Si3  1  0.00000000  0.00000000  0.54744600  1
  Ni  Ni4  1  0.66666700  0.33333300  0.50302700  1
  Ni  Ni5  1  0.66666700  0.33333300  0.00618200  1
  Ni  Ni6  1  0.49743200  0.50256800  0.75152300  1
  Ni  Ni7  1  0.00513600  0.50256800  0.75152300  1
  Ni  Ni8  1  0.49743200  0.99486400  0.75152300  1
  Ni  Ni9  1  0.83623300  0.16376700  0.25384600  1
  Ni  Ni10  1  0.32753300  0.16376700  0.25384600  1
  Ni  Ni11  1  0.83623300  0.67246700  0.25384600  1
