# CIF generated by HEAS from Alexandria entry agm072844261
data_agm072844261
_cell_length_a     9.95938
_cell_length_b     9.95938
_cell_length_c     9.95938
_cell_angle_alpha  44.75327
_cell_angle_beta   44.75327
_cell_angle_gamma  44.75327
_cell_volume       445.46242
_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
  Na1 Na 0.00000 0.00000 0.00000 1.00000
  Cd1 Cd 0.78789 0.78789 0.78789 1.00000
  Cd2 Cd 0.21211 0.21211 0.21211 1.00000
  Cd3 Cd 0.88050 0.11305 0.64250 1.00000
  Cd4 Cd 0.11305 0.64250 0.88050 1.00000
  Cd5 Cd 0.64250 0.88050 0.11305 1.00000
  Cd6 Cd 0.11950 0.88695 0.35750 1.00000
  Cd7 Cd 0.88695 0.35750 0.11950 1.00000
  Cd8 Cd 0.35750 0.11950 0.88695 1.00000
  Pb1 Pb 0.39532 0.89515 0.54081 1.00000
  Pb2 Pb 0.89515 0.54081 0.39532 1.00000
  Pb3 Pb 0.54081 0.39532 0.89515 1.00000
  Pb4 Pb 0.60468 0.10485 0.45919 1.00000
  Pb5 Pb 0.10485 0.45919 0.60468 1.00000
  Pb6 Pb 0.45919 0.60468 0.10485 1.00000