# generated using pymatgen
data_Li4La3YbSi8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.87513668
_cell_length_b   7.89398871
_cell_length_c   10.71722208
_cell_angle_alpha   89.99263400
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4La3YbSi8
_chemical_formula_sum   'Li4 La3 Yb1 Si8'
_cell_volume   327.84287713
_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  0.00005491  0.39067155  1.0
  Li  Li1  1  0.75000000  0.00583260  0.60705037  1.0
  Li  Li2  1  0.25000000  0.49414473  0.11272113  1.0
  Li  Li3  1  0.75000000  0.50166038  0.89167530  1.0
  La  La4  1  0.25000000  0.13674625  0.86515519  1.0
  La  La5  1  0.75000000  0.86428850  0.13470322  1.0
  La  La6  1  0.25000000  0.63348660  0.63087976  1.0
  Yb  Yb7  1  0.75000000  0.36682596  0.36832375  1.0
  Si  Si8  1  0.75000000  0.27212765  0.07610726  1.0
  Si  Si9  1  0.25000000  0.72585551  0.92653725  1.0
  Si  Si10  1  0.75000000  0.77043379  0.42638253  1.0
  Si  Si11  1  0.25000000  0.23376197  0.56846206  1.0
  Si  Si12  1  0.75000000  0.83168495  0.82243268  1.0
  Si  Si13  1  0.25000000  0.16691834  0.17844265  1.0
  Si  Si14  1  0.75000000  0.33139259  0.67683262  1.0
  Si  Si15  1  0.25000000  0.66478527  0.32362166  1.0