# generated using pymatgen
data_Li2La2Si2Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.68640590
_cell_length_b   9.68640617
_cell_length_c   6.92328239
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   152.92007311
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2La2Si2Ge
_chemical_formula_sum   'Li4 La4 Si4 Ge2'
_cell_volume   295.71348040
_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  0.81259638  0.18740362  0.43903104  1.0
  Li  Li1  1  0.18740362  0.81259638  0.56096896  1.0
  Li  Li2  1  0.81259638  0.18740362  0.06096896  1.0
  Li  Li3  1  0.18740362  0.81259638  0.93903104  1.0
  La  La4  1  0.55196500  0.44803500  0.75000000  1.0
  La  La5  1  0.44803500  0.55196500  0.25000000  1.0
  La  La6  1  0.34071179  0.65928821  0.75000000  1.0
  La  La7  1  0.65928821  0.34071179  0.25000000  1.0
  Si  Si8  1  0.94346791  0.05653209  0.92254404  1.0
  Si  Si9  1  0.05653209  0.94346791  0.07745596  1.0
  Si  Si10  1  0.94346791  0.05653209  0.57745596  1.0
  Si  Si11  1  0.05653209  0.94346791  0.42254404  1.0
  Ge  Ge12  1  0.71976404  0.28023596  0.75000000  1.0
  Ge  Ge13  1  0.28023596  0.71976404  0.25000000  1.0