# CIF generated by HEAS from Alexandria entry agm005757136
data_agm005757136
_cell_length_a     7.78853
_cell_length_b     7.78852
_cell_length_c     7.78853
_cell_angle_alpha  82.40605
_cell_angle_beta   82.40605
_cell_angle_gamma  82.40605
_cell_volume       461.03628
_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
  Ac1 Ac 0.66040 0.66040 0.66040 1.00000
  Cd1 Cd 0.29555 0.00195 0.68995 1.00000
  Cd2 Cd 0.68995 0.29555 0.00195 1.00000
  Cd3 Cd 0.00195 0.68995 0.29555 1.00000
  Cd4 Cd 0.29555 0.68995 0.00195 1.00000
  Cd5 Cd 0.00195 0.29555 0.68995 1.00000
  Cd6 Cd 0.68995 0.00195 0.29555 1.00000
  Cd7 Cd 0.34838 0.84857 0.34838 1.00000
  Cd8 Cd 0.34838 0.34838 0.84857 1.00000
  Cd9 Cd 0.84857 0.34838 0.34838 1.00000
  Cd10 Cd 0.64473 0.15994 0.64473 1.00000
  Cd11 Cd 0.64473 0.64473 0.15994 1.00000
  Cd12 Cd 0.15994 0.64473 0.64473 1.00000
  Cd13 Cd 0.98562 0.50320 0.98562 1.00000
  Cd14 Cd 0.98562 0.98562 0.50320 1.00000
  Cd15 Cd 0.50320 0.98562 0.98562 1.00000
  Cd16 Cd 0.90443 0.90443 0.90443 1.00000
  Cd17 Cd 0.10744 0.10744 0.10744 1.00000
  Pb1 Pb 0.38364 0.38364 0.38364 1.00000