# generated using pymatgen
data_LiCd21Pd4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.69067127
_cell_length_b   8.69027506
_cell_length_c   8.69027447
_cell_angle_alpha   109.47030019
_cell_angle_beta   109.47214049
_cell_angle_gamma   109.47214566
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCd21Pd4
_chemical_formula_sum   'Li1 Cd21 Pd4'
_cell_volume   505.23507497
_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  0.80001130  1.00000000  1.00000000  1.0
  Cd  Cd1  1  0.65013863  0.24816013  1.00000000  1.0
  Cd  Cd2  1  0.36140697  0.35837594  0.00000000  1.0
  Cd  Cd3  1  0.64456432  0.65352449  1.00000000  1.0
  Cd  Cd4  1  0.25719133  0.64802342  0.00000000  1.0
  Cd  Cd5  1  0.99560182  0.79386175  0.00000000  1.0
  Cd  Cd6  1  0.20174007  0.20613825  0.20613825  1.0
  Cd  Cd7  1  0.65013863  1.00000000  0.24816013  1.0
  Cd  Cd8  1  0.99922117  0.64760084  0.25943380  1.0
  Cd  Cd9  1  0.60916792  0.35197658  0.35197658  1.0
  Cd  Cd10  1  0.35162033  0.61183296  0.35239916  1.0
  Cd  Cd11  1  0.36140697  1.00000000  0.35837594  1.0
  Cd  Cd12  1  0.99104083  0.34647551  0.34647551  1.0
  Cd  Cd13  1  0.73978737  0.74056620  0.38816704  1.0
  Cd  Cd14  1  0.35162033  0.35239916  0.61183296  1.0
  Cd  Cd15  1  0.64456432  0.00000000  0.65352449  1.0
  Cd  Cd16  1  0.00303203  0.64162406  0.64162406  1.0
  Cd  Cd17  1  0.25719133  0.00000000  0.64802342  1.0
  Cd  Cd18  1  0.99922117  0.25943380  0.64760084  1.0
  Cd  Cd19  1  0.40197851  0.75183987  0.75183987  1.0
  Cd  Cd20  1  0.73978737  0.38816704  0.74056620  1.0
  Cd  Cd21  1  0.99560182  0.00000000  0.79386175  1.0
  Pd  Pd22  1  0.34074283  0.00000000  0.00000000  1.0
  Pd  Pd23  1  0.99849859  0.34227417  0.00000000  1.0
  Pd  Pd24  1  0.99849859  0.00000000  0.34227417  1.0
  Pd  Pd25  1  0.65622442  0.65772583  0.65772583  1.0