# generated using pymatgen
data_Li4NdTm3Si8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.76756558
_cell_length_b   7.61040498
_cell_length_c   10.19182903
_cell_angle_alpha   89.64652672
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4NdTm3Si8
_chemical_formula_sum   'Li4 Nd1 Tm3 Si8'
_cell_volume   292.22169386
_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  0.25000000  0.99361051  0.39261054  1.0
  Li  Li1  1  0.75000000  0.01094878  0.60972855  1.0
  Li  Li2  1  0.25000000  0.48824548  0.10725670  1.0
  Li  Li3  1  0.75000000  0.51134438  0.89301995  1.0
  Nd  Nd4  1  0.75000000  0.35735083  0.36307195  1.0
  Tm  Tm5  1  0.25000000  0.13554653  0.86307274  1.0
  Tm  Tm6  1  0.75000000  0.85966196  0.13502446  1.0
  Tm  Tm7  1  0.25000000  0.64017233  0.63722749  1.0
  Si  Si8  1  0.75000000  0.25989642  0.06182288  1.0
  Si  Si9  1  0.25000000  0.73371626  0.93178849  1.0
  Si  Si10  1  0.75000000  0.77303132  0.43210904  1.0
  Si  Si11  1  0.25000000  0.23175544  0.57679976  1.0
  Si  Si12  1  0.75000000  0.84494505  0.82071680  1.0
  Si  Si13  1  0.25000000  0.14874213  0.17242780  1.0
  Si  Si14  1  0.75000000  0.34708763  0.68378693  1.0
  Si  Si15  1  0.25000000  0.66394393  0.31953594  1.0