# generated using pymatgen
data_Li2LaErSi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.82766413
_cell_length_b   7.72926699
_cell_length_c   10.43327982
_cell_angle_alpha   89.51519105
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2LaErSi4
_chemical_formula_sum   'Li4 La2 Er2 Si8'
_cell_volume   308.65793064
_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  0.25000000  0.99588965  0.38766658  1.0
  Li  Li1  1  0.75000000  0.00411035  0.61233342  1.0
  Li  Li2  1  0.25000000  0.48997486  0.10569584  1.0
  Li  Li3  1  0.75000000  0.51002514  0.89430416  1.0
  La  La4  1  0.25000000  0.64365347  0.63623382  1.0
  La  La5  1  0.75000000  0.35634653  0.36376618  1.0
  Er  Er6  1  0.25000000  0.13242380  0.86693031  1.0
  Er  Er7  1  0.75000000  0.86757620  0.13306969  1.0
  Si  Si8  1  0.75000000  0.26057098  0.06228323  1.0
  Si  Si9  1  0.25000000  0.73942902  0.93771677  1.0
  Si  Si10  1  0.75000000  0.78108237  0.41875911  1.0
  Si  Si11  1  0.25000000  0.21891763  0.58124089  1.0
  Si  Si12  1  0.75000000  0.84668937  0.82892002  1.0
  Si  Si13  1  0.25000000  0.15331063  0.17107998  1.0
  Si  Si14  1  0.75000000  0.33183196  0.68630916  1.0
  Si  Si15  1  0.25000000  0.66816804  0.31369084  1.0