# CIF generated by HEAS from Alexandria entry agm006035331
data_agm006035331
_cell_length_a     5.65948
_cell_length_b     7.70269
_cell_length_c     9.84062
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       428.98443
_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
  Cd1 Cd 0.75000 0.50839 0.36173 1.00000
  Cd2 Cd 0.25000 0.49161 0.63827 1.00000
  Cd3 Cd 0.25000 0.99161 0.86173 1.00000
  Cd4 Cd 0.75000 0.00839 0.13827 1.00000
  Cd5 Cd 0.75000 0.85488 0.59595 1.00000
  Cd6 Cd 0.25000 0.14512 0.40405 1.00000
  Cd7 Cd 0.25000 0.64512 0.09595 1.00000
  Cd8 Cd 0.75000 0.35488 0.90405 1.00000
  H1 H 0.75000 0.77538 0.93588 1.00000
  H2 H 0.25000 0.22462 0.06412 1.00000
  H3 H 0.25000 0.72462 0.43588 1.00000
  H4 H 0.75000 0.27538 0.56412 1.00000
  Pd1 Pd 0.49721 0.67639 0.84079 1.00000
  Pd2 Pd 0.50279 0.32361 0.15921 1.00000
  Pd3 Pd 0.50279 0.82361 0.34079 1.00000
  Pd4 Pd 0.99721 0.32361 0.15921 1.00000
  Pd5 Pd 0.49721 0.17639 0.65921 1.00000
  Pd6 Pd 0.00279 0.67639 0.84079 1.00000
  Pd7 Pd 0.00279 0.17639 0.65921 1.00000
  Pd8 Pd 0.99721 0.82361 0.34079 1.00000
  Pd9 Pd 0.75000 0.99395 0.86134 1.00000
  Pd10 Pd 0.25000 0.00605 0.13866 1.00000
  Pd11 Pd 0.25000 0.50605 0.36134 1.00000
  Pd12 Pd 0.75000 0.49395 0.63866 1.00000
  Pd13 Pd 0.75000 0.14951 0.40176 1.00000
  Pd14 Pd 0.25000 0.85049 0.59824 1.00000
  Pd15 Pd 0.25000 0.35049 0.90176 1.00000
  Pd16 Pd 0.75000 0.64951 0.09824 1.00000