# CIF generated by HEAS from Alexandria entry agm006116735
data_agm006116735
_cell_length_a     5.99559
_cell_length_b     6.68005
_cell_length_c     10.05445
_cell_angle_alpha  109.40229
_cell_angle_beta   107.33370
_cell_angle_gamma  89.98247
_cell_volume       360.38704
_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
  Pb1 Pb 0.83197 0.57974 0.66395 1.00000
  Pb2 Pb 0.83196 0.08420 0.66394 1.00000
  Pb3 Pb 0.50000 0.74524 0.00001 1.00000
  Pb4 Pb 0.50000 0.25476 0.99999 1.00000
  Pb5 Pb 0.16804 0.91580 0.33606 1.00000
  Pb6 Pb 0.16803 0.42026 0.33605 1.00000
  Ce1 Ce 0.66519 0.16519 0.33038 1.00000
  Ce2 Ce 0.33316 0.33317 0.66632 1.00000
  Ce3 Ce 0.00000 0.50000 0.00000 1.00000
  Ce4 Ce 0.66684 0.66683 0.33368 1.00000
  Ce5 Ce 0.33481 0.83481 0.66962 1.00000
  La1 La 0.00000 0.00000 0.00000 1.00000