# generated using pymatgen
data_Li3La3CdGe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.67055344
_cell_length_b   7.67055359
_cell_length_c   4.40609248
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000370
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3La3CdGe2
_chemical_formula_sum   'Li3 La3 Cd1 Ge2'
_cell_volume   224.51100371
_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  0.74953798  0.74953798  0.50000000  1.0
  Li  Li1  1  0.25046202  1.00000000  0.50000000  1.0
  Li  Li2  1  1.00000000  0.25046202  0.50000000  1.0
  La  La3  1  1.00000000  0.56896809  0.00000000  1.0
  La  La4  1  0.43103191  0.43103191  0.00000000  1.0
  La  La5  1  0.56896809  1.00000000  0.00000000  1.0
  Cd  Cd6  1  0.00000000  0.00000000  0.00000000  1.0
  Ge  Ge7  1  0.33333300  0.66666700  0.50000000  1.0
  Ge  Ge8  1  0.66666700  0.33333300  0.50000000  1.0