# generated using pymatgen
data_Li3La3CdGe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.51485183
_cell_length_b   7.09809855
_cell_length_c   8.54246704
_cell_angle_alpha   113.58431893
_cell_angle_beta   105.32294050
_cell_angle_gamma   89.99999764
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3La3CdGe4
_chemical_formula_sum   'Li3 La3 Cd1 Ge4'
_cell_volume   240.23658906
_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  0.32654596  0.01985608  0.65309392  1.0
  Li  Li1  1  0.33234158  0.65173261  0.66468516  1.0
  Li  Li2  1  0.66805461  0.35796267  0.33610722  1.0
  La  La3  1  0.00016418  0.99845737  0.00032937  1.0
  La  La4  1  0.13138605  0.61266914  0.26277109  1.0
  La  La5  1  0.87050433  0.37676784  0.74101067  1.0
  Cd  Cd6  1  0.67164262  0.97927118  0.34328325  1.0
  Ge  Ge7  1  0.49843301  0.67666158  0.99686502  1.0
  Ge  Ge8  1  0.49841781  0.31287640  0.99683562  1.0
  Ge  Ge9  1  0.78679712  0.77857133  0.57359425  1.0
  Ge  Ge10  1  0.21571171  0.23517379  0.43142443  1.0