# generated using pymatgen
data_LiLa2Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.39467876
_cell_length_b   12.40967419
_cell_length_c   12.40967409
_cell_angle_alpha   59.38437531
_cell_angle_beta   60.03996509
_cell_angle_gamma   60.03996734
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiLa2Ge
_chemical_formula_sum   'Li1 La2 Ge1'
_cell_volume   1344.12390982
_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  0.00000000  -0.00000000  0.00000000  1
  La  La1  1  0.71522388  1.00000000  1.00000000  1
  La  La2  1  0.28477612  0.00000000  0.00000000  1
  Ge  Ge3  1  0.50000000  -0.00000000  0.00000000  1
