# CIF generated by HEAS from Alexandria entry agm004499178
data_agm004499178
_cell_length_a     8.98844
_cell_length_b     8.98844
_cell_length_c     8.98844
_cell_angle_alpha  64.97597
_cell_angle_beta   64.97597
_cell_angle_gamma  64.97596
_cell_volume       569.30499
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Ba1 Ba 0.59912 0.59912 0.59912 1.00000
  Ba2 Ba 0.40088 0.40088 0.40088 1.00000
  Na1 Na 0.00000 0.00000 0.00000 1.00000
  Cd1 Cd 0.30914 0.30914 0.86131 1.00000
  Cd2 Cd 0.86411 0.86411 0.39323 1.00000
  Cd3 Cd 0.39323 0.86411 0.86411 1.00000
  Cd4 Cd 0.86131 0.30914 0.30914 1.00000
  Cd5 Cd 0.86411 0.39323 0.86411 1.00000
  Cd6 Cd 0.30914 0.86131 0.30914 1.00000
  Cd7 Cd 0.69086 0.69086 0.13869 1.00000
  Cd8 Cd 0.13589 0.13589 0.60677 1.00000
  Cd9 Cd 0.60677 0.13589 0.13589 1.00000
  Cd10 Cd 0.13869 0.69086 0.69086 1.00000
  Cd11 Cd 0.13589 0.60677 0.13589 1.00000
  Cd12 Cd 0.69086 0.13869 0.69086 1.00000
  Pd1 Pd 0.50000 0.00000 0.00000 1.00000
  Pd2 Pd 0.00000 0.50000 0.00000 1.00000
  Pd3 Pd 0.00000 0.00000 0.50000 1.00000