# generated using pymatgen
data_Ca4CdPd4Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.85337195
_cell_length_b   5.85337294
_cell_length_c   8.23026014
_cell_angle_alpha   76.81233916
_cell_angle_beta   76.81233610
_cell_angle_gamma   58.26823972
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca4CdPd4Pb
_chemical_formula_sum   'Ca4 Cd1 Pd4 Pb1'
_cell_volume   231.50874894
_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
  Ca  Ca0  1  0.49890894  0.79916351  0.34886404  1.0
  Ca  Ca1  1  0.20083649  0.50109106  0.15113596  1.0
  Ca  Ca2  1  0.50266135  0.19805050  0.64897311  1.0
  Ca  Ca3  1  0.80194950  0.49733865  0.85102689  1.0
  Cd  Cd4  1  0.16082333  0.83917667  0.75000000  1.0
  Pd  Pd5  1  0.72601213  0.00186104  0.99751117  1.0
  Pd  Pd6  1  0.99813896  0.27398787  0.50248883  1.0
  Pd  Pd7  1  0.27352564  0.99517341  0.99521910  1.0
  Pd  Pd8  1  0.00482659  0.72647436  0.50478090  1.0
  Pb  Pb9  1  0.83231907  0.16768093  0.25000000  1.0