# generated using pymatgen
data_La12Ni6Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.85519835
_cell_length_b   8.85519887
_cell_length_c   8.85519824
_cell_angle_alpha   109.47122151
_cell_angle_beta   109.47122269
_cell_angle_gamma   109.47122067
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La12Ni6Sn
_chemical_formula_sum   'La12 Ni6 Sn1'
_cell_volume   534.53111887
_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
  La  La0  1  0.68785118  0.18059184  0.86844301  1.0
  La  La1  1  0.81940816  0.50725934  0.68785118  1.0
  La  La2  1  0.49274066  0.31214882  0.18059184  1.0
  La  La3  1  0.81940816  0.13155699  0.31214882  1.0
  La  La4  1  0.50725934  0.68785118  0.81940816  1.0
  La  La5  1  0.18059184  0.49274066  0.31214882  1.0
  La  La6  1  0.13155699  0.31214882  0.81940816  1.0
  La  La7  1  0.86844301  0.68785118  0.18059184  1.0
  La  La8  1  0.18059184  0.86844301  0.68785118  1.0
  La  La9  1  0.68785118  0.81940816  0.50725934  1.0
  La  La10  1  0.31214882  0.18059184  0.49274066  1.0
  La  La11  1  0.31214882  0.81940816  0.13155699  1.0
  Ni  Ni12  1  0.62519043  0.12519043  0.50000000  1.0
  Ni  Ni13  1  0.87480957  0.50000000  0.37480957  1.0
  Ni  Ni14  1  0.50000000  0.37480957  0.87480957  1.0
  Ni  Ni15  1  0.12519043  0.50000000  0.62519043  1.0
  Ni  Ni16  1  0.50000000  0.62519043  0.12519043  1.0
  Ni  Ni17  1  0.37480957  0.87480957  0.50000000  1.0
  Sn  Sn18  1  0.00000000  0.00000000  0.00000000  1.0