# generated using pymatgen
data_Cd4(HgPd3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.09633058
_cell_length_b   7.09633059
_cell_length_c   7.09633006
_cell_angle_alpha   106.19897599
_cell_angle_beta   106.19897295
_cell_angle_gamma   116.23489220
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cd4(HgPd3)3
_chemical_formula_sum   'Cd4 Hg3 Pd9'
_cell_volume   272.18503792
_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  0.23996257  0.23996257  0.47992714  1.0
  Cd  Cd1  1  0.76003743  0.76003743  0.52007286  1.0
  Cd  Cd2  1  0.23996257  0.76003743  0.00000000  1.0
  Cd  Cd3  1  0.76003743  0.23996257  1.00000000  1.0
  Hg  Hg4  1  0.50000000  0.00000000  0.50000000  1.0
  Hg  Hg5  1  0.00000000  0.50000000  0.50000000  1.0
  Hg  Hg6  1  0.50000000  0.50000000  0.00000000  1.0
  Pd  Pd7  1  0.50427017  0.25570765  0.24856051  1.0
  Pd  Pd8  1  0.49572983  0.74429235  0.75143949  1.0
  Pd  Pd9  1  0.00714614  0.25570765  0.75143949  1.0
  Pd  Pd10  1  0.25570765  0.00714614  0.75143949  1.0
  Pd  Pd11  1  0.99285386  0.74429235  0.24856051  1.0
  Pd  Pd12  1  0.74429235  0.99285386  0.24856051  1.0
  Pd  Pd13  1  0.25570765  0.50427017  0.24856051  1.0
  Pd  Pd14  1  0.74429235  0.49572983  0.75143949  1.0
  Pd  Pd15  1  0.00000000  0.00000000  0.00000000  1.0