# generated using pymatgen
data_Li3Nd8Tm9Si16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.70413072
_cell_length_b   7.70413072
_cell_length_c   13.81757428
_cell_angle_alpha   90.17887369
_cell_angle_beta   89.82112631
_cell_angle_gamma   89.94730058
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Nd8Tm9Si16
_chemical_formula_sum   'Li3 Nd8 Tm9 Si16'
_cell_volume   820.11484457
_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  0.30898328  0.30898328  0.50000000  1.0
  Li  Li1  1  0.18847008  0.80942566  0.74802864  1.0
  Li  Li2  1  0.80942566  0.18847008  0.25197136  1.0
  Nd  Nd3  1  0.63820350  0.99992738  0.45881885  1.0
  Nd  Nd4  1  0.35734593  0.00625473  0.95706795  1.0
  Nd  Nd5  1  0.99992738  0.63820350  0.54118115  1.0
  Nd  Nd6  1  0.49831227  0.86436101  0.21356065  1.0
  Nd  Nd7  1  0.49963874  0.13698381  0.70625944  1.0
  Nd  Nd8  1  0.86436101  0.49831227  0.78643935  1.0
  Nd  Nd9  1  0.13698381  0.49963874  0.29374056  1.0
  Nd  Nd10  1  0.00625473  0.35734593  0.04293205  1.0
  Tm  Tm11  1  0.50196923  0.36156523  0.12598152  1.0
  Tm  Tm12  1  0.00344996  0.13119289  0.62560590  1.0
  Tm  Tm13  1  0.87012407  0.00251283  0.86910603  1.0
  Tm  Tm14  1  0.13119289  0.00344996  0.37439410  1.0
  Tm  Tm15  1  0.49592818  0.63368681  0.62200632  1.0
  Tm  Tm16  1  0.36156523  0.50196923  0.87401848  1.0
  Tm  Tm17  1  0.63368681  0.49592818  0.37799368  1.0
  Tm  Tm18  1  0.00251283  0.87012407  0.13089397  1.0
  Tm  Tm19  1  0.68459097  0.68459097  0.00000000  1.0
  Si  Si20  1  0.28831553  0.92478717  0.55843670  1.0
  Si  Si21  1  0.71092351  0.06609224  0.05817449  1.0
  Si  Si22  1  0.92478717  0.28831553  0.44156330  1.0
  Si  Si23  1  0.42352332  0.21454429  0.31189599  1.0
  Si  Si24  1  0.57307932  0.78896481  0.80908600  1.0
  Si  Si25  1  0.21454429  0.42352332  0.68810401  1.0
  Si  Si26  1  0.78896481  0.57307932  0.19091400  1.0
  Si  Si27  1  0.06609224  0.71092351  0.94182551  1.0
  Si  Si28  1  0.78151797  0.85316146  0.67998306  1.0
  Si  Si29  1  0.21895157  0.14724731  0.18492559  1.0
  Si  Si30  1  0.85316146  0.78151797  0.32001694  1.0
  Si  Si31  1  0.35335346  0.71836342  0.43199936  1.0
  Si  Si32  1  0.65120801  0.29304105  0.93524764  1.0
  Si  Si33  1  0.71836342  0.35335346  0.56800064  1.0
  Si  Si34  1  0.29304105  0.65120801  0.06475236  1.0
  Si  Si35  1  0.14724731  0.21895157  0.81507441  1.0