# CIF generated by HEAS from Alexandria entry agm005809144
data_agm005809144
_cell_length_a     4.76278
_cell_length_b     9.50106
_cell_length_c     8.39706
_cell_angle_alpha  118.28350
_cell_angle_beta   90.00002
_cell_angle_gamma  104.51565
_cell_volume       320.77510
_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 0.88202 0.76403 0.94795 1.00000
  Ce2 Ce 0.11798 0.23597 0.05205 1.00000
  Mg1 Mg 0.29828 0.59656 0.51087 1.00000
  Mg2 Mg 0.93201 0.86403 0.55875 1.00000
  Mg3 Mg 0.61994 0.23988 0.73214 1.00000
  Mg4 Mg 0.38006 0.76012 0.26786 1.00000
  Mg5 Mg 0.06799 0.13597 0.44125 1.00000
  Mg6 Mg 0.70172 0.40344 0.48913 1.00000
  Pb1 Pb 0.47545 0.95091 0.79302 1.00000
  Pb2 Pb 0.52455 0.04909 0.20698 1.00000
  Pb3 Pb 0.76240 0.52479 0.19360 1.00000
  Pb4 Pb 0.23760 0.47521 0.80640 1.00000