# generated using pymatgen
data_Li3SiNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.34410903
_cell_length_b   6.34410903
_cell_length_c   6.34410903
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3SiNi
_chemical_formula_sum   'Li12 Si4 Ni4'
_cell_volume   255.33592042
_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
  Li  Li0  1  0.12642041  0.20002041  0.45630490  1.0
  Li  Li1  1  0.37357959  0.79997959  0.95630490  1.0
  Li  Li2  1  0.87357959  0.70002041  0.04369510  1.0
  Li  Li3  1  0.45630490  0.12642041  0.20002041  1.0
  Li  Li4  1  0.62642041  0.29997959  0.54369510  1.0
  Li  Li5  1  0.95630490  0.37357959  0.79997959  1.0
  Li  Li6  1  0.04369510  0.87357959  0.70002041  1.0
  Li  Li7  1  0.54369510  0.62642041  0.29997959  1.0
  Li  Li8  1  0.20002041  0.45630490  0.12642041  1.0
  Li  Li9  1  0.70002041  0.04369510  0.87357959  1.0
  Li  Li10  1  0.29997959  0.54369510  0.62642041  1.0
  Li  Li11  1  0.79997959  0.95630490  0.37357959  1.0
  Si  Si12  1  0.06865618  0.06865618  0.06865618  1.0
  Si  Si13  1  0.43134382  0.93134382  0.56865618  1.0
  Si  Si14  1  0.93134382  0.56865618  0.43134382  1.0
  Si  Si15  1  0.56865618  0.43134382  0.93134382  1.0
  Ni  Ni16  1  0.67814904  0.67814904  0.67814904  1.0
  Ni  Ni17  1  0.82185096  0.32185096  0.17814904  1.0
  Ni  Ni18  1  0.32185096  0.17814904  0.82185096  1.0
  Ni  Ni19  1  0.17814904  0.82185096  0.32185096  1.0