# generated using pymatgen
data_Li4La3ErSi8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.86867723
_cell_length_b   7.79266294
_cell_length_c   10.62926753
_cell_angle_alpha   89.85759932
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4La3ErSi8
_chemical_formula_sum   'Li4 La3 Er1 Si8'
_cell_volume   320.44270233
_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  0.99442017  0.38967102  1.0
  Li  Li1  1  0.75000000  0.00235014  0.61246181  1.0
  Li  Li2  1  0.25000000  0.49618437  0.10542252  1.0
  Li  Li3  1  0.75000000  0.50924985  0.89009864  1.0
  La  La4  1  0.75000000  0.86222076  0.13361461  1.0
  La  La5  1  0.25000000  0.63900988  0.63643792  1.0
  La  La6  1  0.75000000  0.35635370  0.36665128  1.0
  Er  Er7  1  0.25000000  0.13309566  0.86602730  1.0
  Si  Si8  1  0.75000000  0.27228916  0.06327595  1.0
  Si  Si9  1  0.25000000  0.73779915  0.92655561  1.0
  Si  Si10  1  0.75000000  0.77406466  0.42653302  1.0
  Si  Si11  1  0.25000000  0.21817552  0.58209350  1.0
  Si  Si12  1  0.75000000  0.84591779  0.82226016  1.0
  Si  Si13  1  0.25000000  0.16662335  0.16994757  1.0
  Si  Si14  1  0.75000000  0.32894671  0.68566157  1.0
  Si  Si15  1  0.25000000  0.66330112  0.32328751  1.0