# generated using pymatgen
data_La6Cd23Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.10262354
_cell_length_b   10.10262241
_cell_length_c   10.10262373
_cell_angle_alpha   59.99999888
_cell_angle_beta   60.00000258
_cell_angle_gamma   59.99999985
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La6Cd23Ge
_chemical_formula_sum   'La6 Cd23 Ge1'
_cell_volume   729.10063397
_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  0.71038916  0.28961084  0.28961084  1.0
  La  La1  1  0.28961084  0.71038916  0.71038916  1.0
  La  La2  1  0.28961084  0.71038916  0.28961084  1.0
  La  La3  1  0.71038916  0.28961084  0.71038916  1.0
  La  La4  1  0.28961084  0.28961084  0.71038916  1.0
  La  La5  1  0.71038916  0.71038916  0.28961084  1.0
  Cd  Cd6  1  0.12314859  0.12314859  0.12314859  1.0
  Cd  Cd7  1  0.87685141  0.87685141  0.87685141  1.0
  Cd  Cd8  1  0.12314859  0.12314859  0.63055523  1.0
  Cd  Cd9  1  0.12314859  0.63055523  0.12314859  1.0
  Cd  Cd10  1  0.87685141  0.87685141  0.36944477  1.0
  Cd  Cd11  1  0.87685141  0.36944477  0.87685141  1.0
  Cd  Cd12  1  0.63055523  0.12314859  0.12314859  1.0
  Cd  Cd13  1  0.36944477  0.87685141  0.87685141  1.0
  Cd  Cd14  1  0.50000000  0.00000000  0.00000000  1.0
  Cd  Cd15  1  0.00000000  0.50000000  0.50000000  1.0
  Cd  Cd16  1  0.00000000  0.50000000  0.00000000  1.0
  Cd  Cd17  1  0.50000000  0.00000000  0.50000000  1.0
  Cd  Cd18  1  0.00000000  0.00000000  0.50000000  1.0
  Cd  Cd19  1  0.50000000  0.50000000  0.00000000  1.0
  Cd  Cd20  1  0.33186386  0.33186386  0.33186386  1.0
  Cd  Cd21  1  0.66813614  0.66813614  0.66813614  1.0
  Cd  Cd22  1  0.33186386  0.33186386  0.00440741  1.0
  Cd  Cd23  1  0.33186386  0.00440741  0.33186386  1.0
  Cd  Cd24  1  0.66813614  0.66813614  0.99559259  1.0
  Cd  Cd25  1  0.66813614  0.99559259  0.66813614  1.0
  Cd  Cd26  1  0.00440741  0.33186386  0.33186386  1.0
  Cd  Cd27  1  0.99559259  0.66813614  0.66813614  1.0
  Cd  Cd28  1  0.00000000  0.00000000  0.00000000  1.0
  Ge  Ge29  1  0.50000000  0.50000000  0.50000000  1.0