# generated using pymatgen
data_BaCd9Pd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.17568952
_cell_length_b   9.17568881
_cell_length_c   9.17568967
_cell_angle_alpha   100.16355518
_cell_angle_beta   100.16707396
_cell_angle_gamma   130.31745515
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaCd9Pd2
_chemical_formula_sum   'Ba2 Cd18 Pd4'
_cell_volume   534.53274751
_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
  Ba  Ba0  1  0.75000318  0.25000318  0.50000000  1.0
  Ba  Ba1  1  0.49999682  0.49999682  0.00000000  1.0
  Cd  Cd2  1  0.93545777  0.01584289  0.32453070  1.0
  Cd  Cd3  1  0.69131319  0.61092906  0.67546930  1.0
  Cd  Cd4  1  0.24996276  0.74996276  0.50000000  1.0
  Cd  Cd5  1  0.00003724  0.00003724  0.00000000  1.0
  Cd  Cd6  1  0.93545877  0.61092906  0.91961587  1.0
  Cd  Cd7  1  0.86092014  0.44129572  0.17546708  1.0
  Cd  Cd8  1  0.26582764  0.68545206  0.82453292  1.0
  Cd  Cd9  1  0.69131219  0.01584289  0.08038413  1.0
  Cd  Cd10  1  0.38907986  0.06454794  0.08037458  1.0
  Cd  Cd11  1  0.98417236  0.30870428  0.91962442  1.0
  Cd  Cd12  1  0.55868681  0.13907094  0.82453070  1.0
  Cd  Cd13  1  0.31454223  0.73415711  0.17546930  1.0
  Cd  Cd14  1  0.31454123  0.13907094  0.58038413  1.0
  Cd  Cd15  1  0.38907986  0.30870428  0.32453292  1.0
  Cd  Cd16  1  0.98417236  0.06454794  0.67546708  1.0
  Cd  Cd17  1  0.55868781  0.73415711  0.41961587  1.0
  Cd  Cd18  1  0.86092014  0.68545206  0.41962542  1.0
  Cd  Cd19  1  0.26582764  0.44129572  0.58037558  1.0
  Pd  Pd20  1  0.12500000  0.87500000  0.25000000  1.0
  Pd  Pd21  1  0.12500000  0.37500000  0.25000000  1.0
  Pd  Pd22  1  0.12500000  0.87500000  0.75000000  1.0
  Pd  Pd23  1  0.62500000  0.87500000  0.75000000  1.0