# generated using pymatgen
data_La4Cd2Si3Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.57623679
_cell_length_b   7.57623562
_cell_length_c   4.44747636
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.82292422
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4Cd2Si3Ge
_chemical_formula_sum   'La4 Cd2 Si3 Ge1'
_cell_volume   255.28105566
_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
  La  La0  1  0.68017168  0.18017168  0.50000000  1.0
  La  La1  1  0.32007312  0.82007312  0.50000000  1.0
  La  La2  1  0.18080754  0.31767265  0.50000000  1.0
  La  La3  1  0.81767265  0.68080754  0.50000000  1.0
  Cd  Cd4  1  0.99799348  0.00367683  0.00000000  1.0
  Cd  Cd5  1  0.50367683  0.49799348  0.00000000  1.0
  Si  Si6  1  0.88568020  0.38568020  0.00000000  1.0
  Si  Si7  1  0.61132641  0.88856236  0.00000000  1.0
  Si  Si8  1  0.38856236  0.11132641  0.00000000  1.0
  Ge  Ge9  1  0.11403572  0.61403572  0.00000000  1.0