# generated using pymatgen
data_Li4La3NdSi8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.89413062
_cell_length_b   7.82564890
_cell_length_c   10.74243034
_cell_angle_alpha   90.03888440
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4La3NdSi8
_chemical_formula_sum   'Li4 La3 Nd1 Si8'
_cell_volume   327.36581088
_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  0.99402888  0.39008114  1.0
  Li  Li1  1  0.75000000  0.00348803  0.60874670  1.0
  Li  Li2  1  0.25000000  0.49782129  0.11152320  1.0
  Li  Li3  1  0.75000000  0.50290772  0.88927682  1.0
  La  La4  1  0.25000000  0.14080229  0.86633487  1.0
  La  La5  1  0.75000000  0.86085172  0.13470448  1.0
  La  La6  1  0.25000000  0.63890626  0.63380278  1.0
  Nd  Nd7  1  0.75000000  0.36302548  0.36626409  1.0
  Si  Si8  1  0.75000000  0.27822962  0.07683333  1.0
  Si  Si9  1  0.25000000  0.72470762  0.92566887  1.0
  Si  Si10  1  0.75000000  0.77028641  0.42625174  1.0
  Si  Si11  1  0.25000000  0.22487489  0.57117592  1.0
  Si  Si12  1  0.75000000  0.83454035  0.82360386  1.0
  Si  Si13  1  0.25000000  0.16816865  0.17913077  1.0
  Si  Si14  1  0.75000000  0.33361294  0.67393762  1.0
  Si  Si15  1  0.25000000  0.66374684  0.32266380  1.0