# generated using pymatgen
data_Li4Ce(NdSi2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.34517725
_cell_length_b   8.34517633
_cell_length_c   8.34517665
_cell_angle_alpha   149.35245878
_cell_angle_beta   132.25766745
_cell_angle_gamma   57.80616793
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Ce(NdSi2)2
_chemical_formula_sum   'Li4 Ce1 Nd2 Si4'
_cell_volume   217.64999818
_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  0.86256034  0.67089673  0.19166361  1.0
  Li  Li1  1  0.13743966  0.32910327  0.80833639  1.0
  Li  Li2  1  0.47923212  0.67089673  0.80833639  1.0
  Li  Li3  1  0.52076788  0.32910327  0.19166361  1.0
  Ce  Ce4  1  0.50000000  0.00000000  0.50000000  1.0
  Nd  Nd5  1  0.86771764  0.86771764  0.00000000  1.0
  Nd  Nd6  1  0.13228236  0.13228236  1.00000000  1.0
  Si  Si7  1  0.28974083  0.78974083  0.50000000  1.0
  Si  Si8  1  0.82309113  0.50000000  0.32309113  1.0
  Si  Si9  1  0.17690887  0.50000000  0.67690887  1.0
  Si  Si10  1  0.71025917  0.21025917  0.50000000  1.0