# generated using pymatgen
data_La6LuCd22P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.12219209
_cell_length_b   10.12219227
_cell_length_c   10.12219126
_cell_angle_alpha   59.99999692
_cell_angle_beta   59.99999631
_cell_angle_gamma   59.99999631
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La6LuCd22P
_chemical_formula_sum   'La6 Lu1 Cd22 P1'
_cell_volume   733.34555559
_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  0.79279545  0.79279545  0.20720455  1.0
  La  La1  1  0.20720455  0.79279545  0.20720455  1.0
  La  La2  1  0.79279545  0.20720455  0.20720455  1.0
  La  La3  1  0.20720455  0.20720455  0.79279545  1.0
  La  La4  1  0.79279545  0.20720455  0.79279545  1.0
  La  La5  1  0.20720455  0.79279545  0.79279545  1.0
  Lu  Lu6  1  0.50000000  0.50000000  0.50000000  1.0
  Cd  Cd7  1  0.82981864  0.82981864  0.51054608  1.0
  Cd  Cd8  1  0.82981864  0.51054608  0.82981864  1.0
  Cd  Cd9  1  0.51054608  0.82981864  0.82981864  1.0
  Cd  Cd10  1  0.82981864  0.82981864  0.82981864  1.0
  Cd  Cd11  1  0.17018136  0.17018136  0.48945392  1.0
  Cd  Cd12  1  0.17018136  0.48945392  0.17018136  1.0
  Cd  Cd13  1  0.48945392  0.17018136  0.17018136  1.0
  Cd  Cd14  1  0.17018136  0.17018136  0.17018136  1.0
  Cd  Cd15  1  0.62361314  0.62361314  0.12916057  1.0
  Cd  Cd16  1  0.62361314  0.12916057  0.62361314  1.0
  Cd  Cd17  1  0.12916057  0.62361314  0.62361314  1.0
  Cd  Cd18  1  0.62361314  0.62361314  0.62361314  1.0
  Cd  Cd19  1  0.37638686  0.37638686  0.87083943  1.0
  Cd  Cd20  1  0.37638686  0.87083943  0.37638686  1.0
  Cd  Cd21  1  0.87083943  0.37638686  0.37638686  1.0
  Cd  Cd22  1  0.37638686  0.37638686  0.37638686  1.0
  Cd  Cd23  1  0.00000000  0.00000000  0.50000000  1.0
  Cd  Cd24  1  0.50000000  0.00000000  0.50000000  1.0
  Cd  Cd25  1  0.00000000  0.50000000  0.50000000  1.0
  Cd  Cd26  1  0.50000000  0.50000000  0.00000000  1.0
  Cd  Cd27  1  0.00000000  0.50000000  0.00000000  1.0
  Cd  Cd28  1  0.50000000  0.00000000  0.00000000  1.0
  P  P29  1  0.00000000  0.00000000  0.00000000  1.0