# generated using pymatgen
data_SrLi4Er3Si8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.77360626
_cell_length_b   7.74882503
_cell_length_c   10.34757975
_cell_angle_alpha   89.53607578
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrLi4Er3Si8
_chemical_formula_sum   'Sr1 Li4 Er3 Si8'
_cell_volume   302.56381264
_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  0.75000000  0.35848182  0.36398144  1.0
  Li  Li1  1  0.25000000  0.00040940  0.39354657  1.0
  Li  Li2  1  0.75000000  0.01183877  0.61196304  1.0
  Li  Li3  1  0.25000000  0.48624313  0.10710328  1.0
  Li  Li4  1  0.75000000  0.50938101  0.89521432  1.0
  Er  Er5  1  0.25000000  0.12860613  0.86296029  1.0
  Er  Er6  1  0.75000000  0.86319776  0.13161571  1.0
  Er  Er7  1  0.25000000  0.63648042  0.63580383  1.0
  Si  Si8  1  0.75000000  0.25303141  0.05758468  1.0
  Si  Si9  1  0.25000000  0.73266104  0.93111776  1.0
  Si  Si10  1  0.75000000  0.77839361  0.43219975  1.0
  Si  Si11  1  0.25000000  0.23707173  0.58210809  1.0
  Si  Si12  1  0.75000000  0.83944919  0.81864237  1.0
  Si  Si13  1  0.25000000  0.14450251  0.16636047  1.0
  Si  Si14  1  0.75000000  0.34510700  0.68999615  1.0
  Si  Si15  1  0.25000000  0.67514206  0.31980226  1.0