# generated using pymatgen
data_Li2CeNdSi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.86285349
_cell_length_b   7.75484953
_cell_length_c   10.58008441
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2CeNdSi4
_chemical_formula_sum   'Li4 Ce2 Nd2 Si8'
_cell_volume   316.93539640
_cell_formula_units_Z   2
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  0.99383385  0.39141083  1.0
  Li  Li1  1  0.25000000  0.49383385  0.10858917  1.0
  Li  Li2  1  0.75000000  0.00592656  0.60956447  1.0
  Li  Li3  1  0.75000000  0.50592656  0.89043553  1.0
  Ce  Ce4  1  0.75000000  0.86140916  0.13423490  1.0
  Ce  Ce5  1  0.75000000  0.36140916  0.36576510  1.0
  Nd  Nd6  1  0.25000000  0.13762163  0.86597938  1.0
  Nd  Nd7  1  0.25000000  0.63762163  0.63402062  1.0
  Si  Si8  1  0.25000000  0.22998453  0.57205669  1.0
  Si  Si9  1  0.25000000  0.72998453  0.92794331  1.0
  Si  Si10  1  0.75000000  0.77273668  0.42670783  1.0
  Si  Si11  1  0.75000000  0.27273668  0.07329217  1.0
  Si  Si12  1  0.25000000  0.66347074  0.32151053  1.0
  Si  Si13  1  0.25000000  0.16347074  0.17848947  1.0
  Si  Si14  1  0.75000000  0.33501784  0.67951100  1.0
  Si  Si15  1  0.75000000  0.83501784  0.82048900  1.0