# generated using pymatgen
data_Li4LaY3Si8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.81134050
_cell_length_b   7.68557307
_cell_length_c   10.37643965
_cell_angle_alpha   89.74090860
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4LaY3Si8
_chemical_formula_sum   'Li4 La1 Y3 Si8'
_cell_volume   303.94704789
_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  0.99558016  0.39054453  1.0
  Li  Li1  1  0.25000000  0.48988152  0.10716705  1.0
  Li  Li2  1  0.75000000  0.00828162  0.61157774  1.0
  Li  Li3  1  0.75000000  0.50899368  0.89282347  1.0
  La  La4  1  0.75000000  0.35685074  0.36410694  1.0
  Y  Y5  1  0.25000000  0.13553803  0.86424545  1.0
  Y  Y6  1  0.25000000  0.64023123  0.63649743  1.0
  Y  Y7  1  0.75000000  0.86052786  0.13347757  1.0
  Si  Si8  1  0.25000000  0.22957739  0.57857298  1.0
  Si  Si9  1  0.25000000  0.73094373  0.92972376  1.0
  Si  Si10  1  0.75000000  0.77747535  0.42935490  1.0
  Si  Si11  1  0.75000000  0.26265469  0.06380272  1.0
  Si  Si12  1  0.25000000  0.66658055  0.32134146  1.0
  Si  Si13  1  0.25000000  0.15277324  0.17150747  1.0
  Si  Si14  1  0.75000000  0.34299504  0.68375846  1.0
  Si  Si15  1  0.75000000  0.84111616  0.82149706  1.0