# generated using pymatgen
data_Li4PrNd3Si8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.85674189
_cell_length_b   7.75488142
_cell_length_c   10.58222357
_cell_angle_alpha   89.97762459
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4PrNd3Si8
_chemical_formula_sum   'Li4 Pr1 Nd3 Si8'
_cell_volume   316.49921429
_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  0.99515983  0.38955015  1.0
  Li  Li1  1  0.25000000  0.49395131  0.10978312  1.0
  Li  Li2  1  0.75000000  0.00536649  0.61028856  1.0
  Li  Li3  1  0.75000000  0.50587487  0.89014151  1.0
  Pr  Pr4  1  0.75000000  0.36001561  0.36554598  1.0
  Nd  Nd5  1  0.25000000  0.13890371  0.86544828  1.0
  Nd  Nd6  1  0.25000000  0.63953264  0.63474055  1.0
  Nd  Nd7  1  0.75000000  0.86050980  0.13426236  1.0
  Si  Si8  1  0.25000000  0.22664067  0.57376567  1.0
  Si  Si9  1  0.25000000  0.72719643  0.92758856  1.0
  Si  Si10  1  0.75000000  0.77406247  0.42764962  1.0
  Si  Si11  1  0.75000000  0.27207213  0.07150615  1.0
  Si  Si12  1  0.25000000  0.66448361  0.32303247  1.0
  Si  Si13  1  0.25000000  0.16218833  0.17580572  1.0
  Si  Si14  1  0.75000000  0.33712155  0.67781082  1.0
  Si  Si15  1  0.75000000  0.83692055  0.82308149  1.0