# generated using pymatgen
data_LiYb2ZnSi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.34824325
_cell_length_b   9.34824316
_cell_length_c   6.76363241
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   153.63495875
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiYb2ZnSi3
_chemical_formula_sum   'Li2 Yb4 Zn2 Si6'
_cell_volume   262.48809351
_cell_formula_units_Z   2
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  0.81362431  0.18637569  0.93935693  1.0
  Li  Li1  1  0.18637569  0.81362431  0.43935693  1.0
  Yb  Yb2  1  0.44494786  0.55505214  0.75680816  1.0
  Yb  Yb3  1  0.55505214  0.44494786  0.25680816  1.0
  Yb  Yb4  1  0.65869705  0.34130295  0.74499132  1.0
  Yb  Yb5  1  0.34130295  0.65869705  0.24499132  1.0
  Zn  Zn6  1  0.19362987  0.80637013  0.04961813  1.0
  Zn  Zn7  1  0.80637013  0.19362987  0.54961813  1.0
  Si  Si8  1  0.27894109  0.72105891  0.74362845  1.0
  Si  Si9  1  0.72105891  0.27894109  0.24362845  1.0
  Si  Si10  1  0.94041603  0.05958397  0.42961950  1.0
  Si  Si11  1  0.05412831  0.94587169  0.58598052  1.0
  Si  Si12  1  0.94587169  0.05412831  0.08598052  1.0
  Si  Si13  1  0.05958397  0.94041603  0.92961950  1.0