# generated using pymatgen
data_Ce4CdPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.85754795
_cell_length_b   9.85754795
_cell_length_c   9.85754795
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4CdPd
_chemical_formula_sum   'Ce16 Cd4 Pd4'
_cell_volume   677.31656436
_cell_formula_units_Z   4
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
  Ce  Ce0  1  0.35433000  0.35433000  0.35433000  1.0
  Ce  Ce1  1  0.35433000  0.35433000  0.93701100  1.0
  Ce  Ce2  1  0.35433000  0.93701100  0.35433000  1.0
  Ce  Ce3  1  0.93701100  0.35433000  0.35433000  1.0
  Ce  Ce4  1  0.80342700  0.19657300  0.19657300  1.0
  Ce  Ce5  1  0.19657300  0.80342700  0.80342700  1.0
  Ce  Ce6  1  0.19657300  0.80342700  0.19657300  1.0
  Ce  Ce7  1  0.80342700  0.19657300  0.80342700  1.0
  Ce  Ce8  1  0.19657300  0.19657300  0.80342700  1.0
  Ce  Ce9  1  0.80342700  0.80342700  0.19657300  1.0
  Ce  Ce10  1  0.93528500  0.56471500  0.56471500  1.0
  Ce  Ce11  1  0.56471500  0.93528500  0.93528500  1.0
  Ce  Ce12  1  0.56471500  0.93528500  0.56471500  1.0
  Ce  Ce13  1  0.93528500  0.56471500  0.93528500  1.0
  Ce  Ce14  1  0.56471500  0.56471500  0.93528500  1.0
  Ce  Ce15  1  0.93528500  0.93528500  0.56471500  1.0
  Cd  Cd16  1  0.57967600  0.57967600  0.57967600  1.0
  Cd  Cd17  1  0.57967600  0.57967600  0.26097200  1.0
  Cd  Cd18  1  0.57967600  0.26097200  0.57967600  1.0
  Cd  Cd19  1  0.26097200  0.57967600  0.57967600  1.0
  Pd  Pd20  1  0.14332800  0.14332800  0.14332800  1.0
  Pd  Pd21  1  0.14332800  0.14332800  0.57001500  1.0
  Pd  Pd22  1  0.14332800  0.57001500  0.14332800  1.0
  Pd  Pd23  1  0.57001500  0.14332800  0.14332800  1.0