# CIF generated by HEAS from Alexandria entry agm006116779
data_agm006116779
_cell_length_a     5.07632
_cell_length_b     9.21702
_cell_length_c     9.21702
_cell_angle_alpha  111.17556
_cell_angle_beta   105.99970
_cell_angle_gamma  105.99971
_cell_volume       351.06115
_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 0.50000 0.16663 0.83337 1.00000
  Pb2 Pb 0.00000 0.33626 0.66374 1.00000
  Pb3 Pb 0.50000 0.50000 0.50000 1.00000
  Pb4 Pb 1.00000 0.66374 0.33626 1.00000
  Pb5 Pb 0.50000 0.83337 0.16663 1.00000
  Hg1 Hg 0.00000 0.00000 0.00000 1.00000
  Ce1 Ce 0.24715 0.08142 0.41284 1.00000
  Ce2 Ce 0.75285 0.58716 0.91858 1.00000
  Ce3 Ce 0.74437 0.24440 0.24440 1.00000
  Ce4 Ce 0.25563 0.75560 0.75560 1.00000
  Ce5 Ce 0.24715 0.41284 0.08142 1.00000
  Ce6 Ce 0.75285 0.91858 0.58716 1.00000