# generated using pymatgen
data_NbSiNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.69342700
_cell_length_b   6.24052000
_cell_length_c   7.07895400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NbSiNi
_chemical_formula_sum   'Nb4 Si4 Ni4'
_cell_volume   163.16213868
_cell_formula_units_Z   4
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  0.75000000  0.48107300  0.32357200  1.0
  Nb  Nb1  1  0.75000000  0.98107300  0.17642800  1.0
  Nb  Nb2  1  0.25000000  0.51892700  0.67642800  1.0
  Nb  Nb3  1  0.25000000  0.01892700  0.82357200  1.0
  Si  Si4  1  0.75000000  0.71939600  0.88296200  1.0
  Si  Si5  1  0.75000000  0.21939600  0.61703800  1.0
  Si  Si6  1  0.25000000  0.28060400  0.11703800  1.0
  Si  Si7  1  0.25000000  0.78060400  0.38296200  1.0
  Ni  Ni8  1  0.75000000  0.34538400  0.93257700  1.0
  Ni  Ni9  1  0.75000000  0.84538400  0.56742300  1.0
  Ni  Ni10  1  0.25000000  0.65461600  0.06742300  1.0
  Ni  Ni11  1  0.25000000  0.15461600  0.43257700  1.0