# generated using pymatgen
data_Li2La2Ge3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.76259609
_cell_length_b   9.76259579
_cell_length_c   7.02568548
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   153.06827286
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2La2Ge3
_chemical_formula_sum   'Li4 La4 Ge6'
_cell_volume   303.28361679
_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  0.80979175  0.19020825  0.43824986  1.0
  Li  Li1  1  0.19020825  0.80979175  0.56175014  1.0
  Li  Li2  1  0.80979175  0.19020825  0.06175014  1.0
  Li  Li3  1  0.19020825  0.80979175  0.93824986  1.0
  La  La4  1  0.55219925  0.44780075  0.75000000  1.0
  La  La5  1  0.44780075  0.55219925  0.25000000  1.0
  La  La6  1  0.34041612  0.65958388  0.75000000  1.0
  La  La7  1  0.65958388  0.34041612  0.25000000  1.0
  Ge  Ge8  1  0.93932557  0.06067443  0.92975803  1.0
  Ge  Ge9  1  0.06067443  0.93932557  0.07024197  1.0
  Ge  Ge10  1  0.93932557  0.06067443  0.57024197  1.0
  Ge  Ge11  1  0.06067443  0.93932557  0.42975803  1.0
  Ge  Ge12  1  0.72020385  0.27979615  0.75000000  1.0
  Ge  Ge13  1  0.27979615  0.72020385  0.25000000  1.0