# generated using pymatgen
data_Cd3Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24693207
_cell_length_b   5.24693207
_cell_length_c   5.24693207
_cell_angle_alpha   133.50406990
_cell_angle_beta   133.50406990
_cell_angle_gamma   67.86363782
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cd3Pd
_chemical_formula_sum   'Cd3 Pd1'
_cell_volume   74.68916837
_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
  Cd  Cd0  1  0.75000000  0.25000000  0.50000000  1.0
  Cd  Cd1  1  0.25000000  0.75000000  0.50000000  1.0
  Cd  Cd2  1  0.50000000  0.50000000  0.00000000  1.0
  Pd  Pd3  1  0.00000000  0.00000000  0.00000000  1.0