# generated using pymatgen
data_La6Cd22PPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.02201207
_cell_length_b   10.02201225
_cell_length_c   10.02201225
_cell_angle_alpha   59.99999999
_cell_angle_beta   59.99999942
_cell_angle_gamma   60.00000204
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La6Cd22PPd
_chemical_formula_sum   'La6 Cd22 P1 Pd1'
_cell_volume   711.78656597
_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  0.79380238  0.79380238  0.20619762  1.0
  La  La1  1  0.20619762  0.79380238  0.20619762  1.0
  La  La2  1  0.79380238  0.20619762  0.20619762  1.0
  La  La3  1  0.20619762  0.20619762  0.79380238  1.0
  La  La4  1  0.79380238  0.20619762  0.79380238  1.0
  La  La5  1  0.20619762  0.79380238  0.79380238  1.0
  Cd  Cd6  1  0.82990214  0.82990214  0.51029457  1.0
  Cd  Cd7  1  0.82990214  0.51029457  0.82990214  1.0
  Cd  Cd8  1  0.51029457  0.82990214  0.82990214  1.0
  Cd  Cd9  1  0.82990214  0.82990214  0.82990214  1.0
  Cd  Cd10  1  0.17009786  0.17009786  0.48970543  1.0
  Cd  Cd11  1  0.17009786  0.48970543  0.17009786  1.0
  Cd  Cd12  1  0.48970543  0.17009786  0.17009786  1.0
  Cd  Cd13  1  0.17009786  0.17009786  0.17009786  1.0
  Cd  Cd14  1  0.61602006  0.61602006  0.15193981  1.0
  Cd  Cd15  1  0.61602006  0.15193981  0.61602006  1.0
  Cd  Cd16  1  0.15193981  0.61602006  0.61602006  1.0
  Cd  Cd17  1  0.61602006  0.61602006  0.61602006  1.0
  Cd  Cd18  1  0.38397994  0.38397994  0.84806019  1.0
  Cd  Cd19  1  0.38397994  0.84806019  0.38397994  1.0
  Cd  Cd20  1  0.84806019  0.38397994  0.38397994  1.0
  Cd  Cd21  1  0.38397994  0.38397994  0.38397994  1.0
  Cd  Cd22  1  0.00000000  0.00000000  0.50000000  1.0
  Cd  Cd23  1  0.50000000  0.00000000  0.50000000  1.0
  Cd  Cd24  1  0.00000000  0.50000000  0.50000000  1.0
  Cd  Cd25  1  0.50000000  0.50000000  0.00000000  1.0
  Cd  Cd26  1  0.00000000  0.50000000  0.00000000  1.0
  Cd  Cd27  1  0.50000000  0.00000000  0.00000000  1.0
  P  P28  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd29  1  0.50000000  0.50000000  0.50000000  1.0