# generated using pymatgen
data_Nb3SiNi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.93051509
_cell_length_b   7.93051509
_cell_length_c   7.93051509
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb3SiNi2
_chemical_formula_sum   'Nb12 Si4 Ni8'
_cell_volume   352.68678731
_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  0.70250700  0.29749300  0.70250700  1.0
  Nb  Nb1  1  0.95250700  0.54749300  0.54749300  1.0
  Nb  Nb2  1  0.54749300  0.95250700  0.95250700  1.0
  Nb  Nb3  1  0.95250700  0.54749300  0.95250700  1.0
  Nb  Nb4  1  0.54749300  0.54749300  0.95250700  1.0
  Nb  Nb5  1  0.95250700  0.95250700  0.54749300  1.0
  Nb  Nb6  1  0.70250700  0.70250700  0.29749300  1.0
  Nb  Nb7  1  0.29749300  0.70250700  0.70250700  1.0
  Nb  Nb8  1  0.70250700  0.29749300  0.29749300  1.0
  Nb  Nb9  1  0.29749300  0.29749300  0.70250700  1.0
  Nb  Nb10  1  0.54749300  0.95250700  0.54749300  1.0
  Nb  Nb11  1  0.29749300  0.70250700  0.29749300  1.0
  Si  Si12  1  0.12500000  0.12500000  0.12500000  1.0
  Si  Si13  1  0.62500000  0.12500000  0.12500000  1.0
  Si  Si14  1  0.12500000  0.62500000  0.12500000  1.0
  Si  Si15  1  0.12500000  0.12500000  0.62500000  1.0
  Ni  Ni16  1  0.33234000  0.33234000  0.33234000  1.0
  Ni  Ni17  1  0.24701900  0.91766000  0.91766000  1.0
  Ni  Ni18  1  0.91766000  0.24701900  0.91766000  1.0
  Ni  Ni19  1  0.91766000  0.91766000  0.24701900  1.0
  Ni  Ni20  1  0.33234000  0.00298100  0.33234000  1.0
  Ni  Ni21  1  0.33234000  0.33234000  0.00298100  1.0
  Ni  Ni22  1  0.00298100  0.33234000  0.33234000  1.0
  Ni  Ni23  1  0.91766000  0.91766000  0.91766000  1.0