# generated using pymatgen
data_Nb2SiNi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.87179815
_cell_length_b   4.87179815
_cell_length_c   7.70530100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000200
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb2SiNi3
_chemical_formula_sum   'Nb4 Si2 Ni6'
_cell_volume   158.37944014
_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  0.33333300  0.66666700  0.43992700  1.0
  Nb  Nb1  1  0.66666700  0.33333300  0.56007300  1.0
  Nb  Nb2  1  0.66666700  0.33333300  0.93992700  1.0
  Nb  Nb3  1  0.33333300  0.66666700  0.06007300  1.0
  Si  Si4  1  0.00000000  0.00000000  0.50000000  1.0
  Si  Si5  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni6  1  0.83112400  0.16887600  0.25000000  1.0
  Ni  Ni7  1  0.83112400  0.66224700  0.25000000  1.0
  Ni  Ni8  1  0.33775300  0.16887600  0.25000000  1.0
  Ni  Ni9  1  0.16887600  0.83112400  0.75000000  1.0
  Ni  Ni10  1  0.16887600  0.33775300  0.75000000  1.0
  Ni  Ni11  1  0.66224700  0.83112400  0.75000000  1.0