# generated using pymatgen
data_Li4NdY3Si8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.79799950
_cell_length_b   7.65392810
_cell_length_c   10.31258337
_cell_angle_alpha   89.77047632
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4NdY3Si8
_chemical_formula_sum   'Li4 Nd1 Y3 Si8'
_cell_volume   299.78042364
_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  0.99384633  0.39130953  1.0
  Li  Li1  1  0.25000000  0.48935843  0.10838575  1.0
  Li  Li2  1  0.75000000  0.00993021  0.60998871  1.0
  Li  Li3  1  0.75000000  0.50992520  0.89219247  1.0
  Nd  Nd4  1  0.75000000  0.35792063  0.36419713  1.0
  Y  Y5  1  0.25000000  0.13752441  0.86407846  1.0
  Y  Y6  1  0.25000000  0.64016212  0.63602343  1.0
  Y  Y7  1  0.75000000  0.85956956  0.13457033  1.0
  Si  Si8  1  0.25000000  0.22971705  0.57535275  1.0
  Si  Si9  1  0.25000000  0.73114190  0.92991521  1.0
  Si  Si10  1  0.75000000  0.77359024  0.43007152  1.0
  Si  Si11  1  0.75000000  0.26467732  0.06575015  1.0
  Si  Si12  1  0.25000000  0.66305517  0.32095586  1.0
  Si  Si13  1  0.25000000  0.15350378  0.17403579  1.0
  Si  Si14  1  0.75000000  0.34362484  0.68169728  1.0
  Si  Si15  1  0.75000000  0.84245082  0.82147562  1.0