# CIF generated by HEAS from Alexandria entry agm033295753
data_agm033295753
_cell_length_a     8.37733
_cell_length_b     8.60233
_cell_length_c     8.68227
_cell_angle_alpha  90.00000
_cell_angle_beta   112.37863
_cell_angle_gamma  90.00000
_cell_volume       578.56271
_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
  Ce1 Ce 0.50000 0.50000 0.50000 1.00000
  Ce2 Ce 0.00000 0.00000 0.50000 1.00000
  Ce3 Ce 0.44250 0.81922 0.79972 1.00000
  Ce4 Ce 0.05750 0.31922 0.20028 1.00000
  Ce5 Ce 0.55750 0.18078 0.20028 1.00000
  Ce6 Ce 0.94250 0.68078 0.79972 1.00000
  Pm1 Pm 0.27153 0.33812 0.75833 1.00000
  Pm2 Pm 0.22847 0.83812 0.24167 1.00000
  Pm3 Pm 0.72847 0.66188 0.24167 1.00000
  Pm4 Pm 0.77153 0.16188 0.75833 1.00000
  Pb1 Pb 0.67878 0.46578 0.91493 1.00000
  Pb2 Pb 0.82122 0.96578 0.08507 1.00000
  Pb3 Pb 0.32122 0.53422 0.08507 1.00000
  Pb4 Pb 0.17878 0.03422 0.91493 1.00000
  Pb5 Pb 0.36455 0.13768 0.49077 1.00000
  Pb6 Pb 0.13545 0.63768 0.50923 1.00000
  Pb7 Pb 0.63545 0.86232 0.50923 1.00000
  Pb8 Pb 0.86455 0.36232 0.49077 1.00000