# generated using pymatgen
data_Li4Pr3NdSi8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.86754970
_cell_length_b   7.76958098
_cell_length_c   10.63486094
_cell_angle_alpha   90.02976202
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Pr3NdSi8
_chemical_formula_sum   'Li4 Pr3 Nd1 Si8'
_cell_volume   319.56945195
_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  0.99505451  0.38959127  1.0
  Li  Li1  1  0.75000000  0.00458831  0.61026281  1.0
  Li  Li2  1  0.25000000  0.49575258  0.11062662  1.0
  Li  Li3  1  0.75000000  0.50420953  0.88945265  1.0
  Pr  Pr4  1  0.25000000  0.13979476  0.86561582  1.0
  Pr  Pr5  1  0.75000000  0.86067420  0.13468579  1.0
  Pr  Pr6  1  0.25000000  0.63934217  0.63425195  1.0
  Nd  Nd7  1  0.75000000  0.36125808  0.36552171  1.0
  Si  Si8  1  0.75000000  0.27468563  0.07369497  1.0
  Si  Si9  1  0.25000000  0.72577024  0.92729519  1.0
  Si  Si10  1  0.75000000  0.77290327  0.42718743  1.0
  Si  Si11  1  0.25000000  0.22658191  0.57137256  1.0
  Si  Si12  1  0.75000000  0.83530323  0.82356570  1.0
  Si  Si13  1  0.25000000  0.16552247  0.17768223  1.0
  Si  Si14  1  0.75000000  0.33522311  0.67566551  1.0
  Si  Si15  1  0.25000000  0.66333700  0.32352679  1.0