# CIF generated by HEAS from Alexandria entry agm006116776
data_agm006116776
_cell_length_a     4.93563
_cell_length_b     9.37409
_cell_length_c     9.27423
_cell_angle_alpha  120.37629
_cell_angle_beta   105.45940
_cell_angle_gamma  89.97680
_cell_volume       352.10249
_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 0.17020 0.42421 0.34032 1.00000
  Pb2 Pb 0.17021 0.91610 0.34032 1.00000
  Pb3 Pb 0.49999 0.26279 1.00000 1.00000
  Pb4 Pb 0.50001 0.73721 0.00000 1.00000
  Pb5 Pb 0.82979 0.08390 0.65968 1.00000
  Pb6 Pb 0.82980 0.57579 0.65968 1.00000
  Hg1 Hg 0.00000 0.00000 0.00000 1.00000
  Ce1 Ce 0.35559 0.85564 0.71128 1.00000
  Ce2 Ce 0.67032 0.67019 0.34038 1.00000
  Ce3 Ce 0.00000 0.50000 0.00000 1.00000
  Ce4 Ce 0.32968 0.32981 0.65962 1.00000
  Ce5 Ce 0.64441 0.14436 0.28872 1.00000