# generated using pymatgen
data_LiYb2Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.33967154
_cell_length_b   10.38739093
_cell_length_c   11.11732692
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiYb2Si3
_chemical_formula_sum   'Li4 Yb8 Si12'
_cell_volume   501.14535928
_cell_formula_units_Z   4
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  0.50000000  0.86142638  0.28162551  1.0
  Li  Li1  1  0.50000000  0.13857362  0.71837449  1.0
  Li  Li2  1  0.00000000  0.36142638  0.21837449  1.0
  Li  Li3  1  0.00000000  0.63857362  0.78162551  1.0
  Yb  Yb4  1  0.50000000  0.54944800  0.35041471  1.0
  Yb  Yb5  1  0.50000000  0.45055200  0.64958529  1.0
  Yb  Yb6  1  0.00000000  0.04944800  0.14958529  1.0
  Yb  Yb7  1  0.00000000  0.95055200  0.85041471  1.0
  Yb  Yb8  1  0.50000000  0.82177931  0.57309443  1.0
  Yb  Yb9  1  0.50000000  0.17822069  0.42690557  1.0
  Yb  Yb10  1  0.00000000  0.32177931  0.92690557  1.0
  Yb  Yb11  1  0.00000000  0.67822069  0.07309443  1.0
  Si  Si12  1  0.50000000  0.89080060  0.03912482  1.0
  Si  Si13  1  0.50000000  0.10919940  0.96087518  1.0
  Si  Si14  1  0.00000000  0.39080060  0.46087518  1.0
  Si  Si15  1  0.00000000  0.60919940  0.53912482  1.0
  Si  Si16  1  0.00000000  0.96640976  0.40069525  1.0
  Si  Si17  1  0.00000000  0.03359024  0.59930475  1.0
  Si  Si18  1  0.50000000  0.46640976  0.09930475  1.0
  Si  Si19  1  0.50000000  0.53359024  0.90069525  1.0
  Si  Si20  1  0.00000000  0.25534488  0.63512859  1.0
  Si  Si21  1  0.00000000  0.74465512  0.36487141  1.0
  Si  Si22  1  0.50000000  0.75534488  0.86487141  1.0
  Si  Si23  1  0.50000000  0.24465512  0.13512859  1.0