# generated using pymatgen
data_LiY12Ni4Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.40499870
_cell_length_b   8.40516638
_cell_length_c   8.40499834
_cell_angle_alpha   106.95908651
_cell_angle_beta   109.57655955
_cell_angle_gamma   111.91506493
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiY12Ni4Sn
_chemical_formula_sum   'Li1 Y12 Ni4 Sn1'
_cell_volume   456.23793351
_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  0.00000000  0.00000000  0.00000000  1.0
  Y  Y1  1  0.47944995  0.29714818  0.18230214  1.0
  Y  Y2  1  0.11484604  0.29714818  0.81769723  1.0
  Y  Y3  1  0.88515396  0.70285182  0.18230277  1.0
  Y  Y4  1  0.52055005  0.70285182  0.81769786  1.0
  Y  Y5  1  0.30573616  0.62906115  0.32332399  1.0
  Y  Y6  1  0.30574322  0.98241756  0.67667334  1.0
  Y  Y7  1  0.69426384  0.37093885  0.67667601  1.0
  Y  Y8  1  0.69425678  0.01758244  0.32332666  1.0
  Y  Y9  1  0.19894747  0.22136725  0.42031787  1.0
  Y  Y10  1  0.80105253  0.77863275  0.57968213  1.0
  Y  Y11  1  0.19894962  0.77863275  0.97757922  1.0
  Y  Y12  1  0.80105038  0.22136725  0.02242078  1.0
  Ni  Ni13  1  0.50000166  0.62474632  0.12474466  1.0
  Ni  Ni14  1  0.49999834  0.37525368  0.87525534  1.0
  Ni  Ni15  1  0.35678989  0.00000000  0.35678989  1.0
  Ni  Ni16  1  0.64321011  1.00000000  0.64321011  1.0
  Sn  Sn17  1  0.00000000  0.50000000  0.50000000  1.0