# generated using pymatgen
data_Li3(NiSn)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.94753358
_cell_length_b   6.94753357
_cell_length_c   6.94753262
_cell_angle_alpha   36.22031784
_cell_angle_beta   36.22031597
_cell_angle_gamma   36.22032008
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3(NiSn)2
_chemical_formula_sum   'Li3 Ni2 Sn2'
_cell_volume   104.76614015
_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
  Li  Li0  1  0.64641470  0.64641470  0.64641470  1.0
  Li  Li1  1  0.35358530  0.35358530  0.35358530  1.0
  Li  Li2  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni3  1  0.78282216  0.78282216  0.78282216  1.0
  Ni  Ni4  1  0.21717884  0.21717884  0.21717884  1.0
  Sn  Sn5  1  0.91410693  0.91410693  0.91410693  1.0
  Sn  Sn6  1  0.08589307  0.08589307  0.08589307  1.0