# generated using pymatgen
data_Sr3Li4YbSi8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.85272337
_cell_length_b   8.09884029
_cell_length_c   11.02092337
_cell_angle_alpha   89.98225688
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr3Li4YbSi8
_chemical_formula_sum   'Sr3 Li4 Yb1 Si8'
_cell_volume   343.88135067
_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
  Sr  Sr0  1  0.25000000  0.13809959  0.86455783  1.0
  Sr  Sr1  1  0.75000000  0.86645908  0.13701504  1.0
  Sr  Sr2  1  0.25000000  0.63258068  0.63376395  1.0
  Li  Li3  1  0.25000000  0.99982046  0.38756550  1.0
  Li  Li4  1  0.75000000  0.99667361  0.60866660  1.0
  Li  Li5  1  0.25000000  0.50455630  0.11480169  1.0
  Li  Li6  1  0.75000000  0.49760794  0.88857407  1.0
  Yb  Yb7  1  0.75000000  0.37045589  0.36601696  1.0
  Si  Si8  1  0.75000000  0.27926604  0.07853581  1.0
  Si  Si9  1  0.25000000  0.72541495  0.92873426  1.0
  Si  Si10  1  0.75000000  0.76689727  0.42764180  1.0
  Si  Si11  1  0.25000000  0.22856224  0.56135055  1.0
  Si  Si12  1  0.75000000  0.82519195  0.82823291  1.0
  Si  Si13  1  0.25000000  0.18236896  0.18043937  1.0
  Si  Si14  1  0.75000000  0.32278498  0.66480992  1.0
  Si  Si15  1  0.25000000  0.66325907  0.32929475  1.0