# CIF generated by HEAS from Alexandria entry agm005685545
data_agm005685545
_cell_length_a     8.63013
_cell_length_b     8.77755
_cell_length_c     8.77015
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  111.39072
_cell_volume       618.58678
_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 0.56033 0.19332 0.32135 1.00000
  Ac2 Ac 0.93967 0.80668 0.82135 1.00000
  Ac3 Ac 0.43967 0.80668 0.67865 1.00000
  Ac4 Ac 0.06033 0.19332 0.17865 1.00000
  Ce1 Ce 0.00000 0.50000 0.50000 1.00000
  Ce2 Ce 0.50000 0.50000 0.00000 1.00000
  Ce3 Ce 0.73621 0.24491 0.84167 1.00000
  Ce4 Ce 0.76379 0.75509 0.34167 1.00000
  Ce5 Ce 0.26379 0.75509 0.15833 1.00000
  Ce6 Ce 0.23621 0.24491 0.65833 1.00000
  Pb1 Pb 0.83749 0.08855 0.54371 1.00000
  Pb2 Pb 0.66251 0.91145 0.04371 1.00000
  Pb3 Pb 0.16251 0.91145 0.45629 1.00000
  Pb4 Pb 0.33749 0.08855 0.95629 1.00000
  Pb5 Pb 0.86462 0.49841 0.13774 1.00000
  Pb6 Pb 0.63538 0.50159 0.63774 1.00000
  Pb7 Pb 0.13538 0.50159 0.86226 1.00000
  Pb8 Pb 0.36462 0.49841 0.36226 1.00000