# generated using pymatgen
data_CdPd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.66073561
_cell_length_b   5.66073561
_cell_length_c   4.62041730
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998982
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CdPd3
_chemical_formula_sum   'Cd2 Pd6'
_cell_volume   128.22054539
_cell_formula_units_Z   2
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  0.33333300  0.66666700  0.75000000  1.0
  Cd  Cd1  1  0.66666700  0.33333300  0.25000000  1.0
  Pd  Pd2  1  0.16493416  0.32986832  0.25000000  1.0
  Pd  Pd3  1  0.67013168  0.83506584  0.25000000  1.0
  Pd  Pd4  1  0.16493416  0.83506584  0.25000000  1.0
  Pd  Pd5  1  0.83506584  0.67013168  0.75000000  1.0
  Pd  Pd6  1  0.32986832  0.16493416  0.75000000  1.0
  Pd  Pd7  1  0.83506584  0.16493416  0.75000000  1.0