# CIF generated by HEAS from Alexandria entry agm006113772
data_agm006113772
_cell_length_a     5.01111
_cell_length_b     9.20930
_cell_length_c     9.20931
_cell_angle_alpha  110.52096
_cell_angle_beta   105.78184
_cell_angle_gamma  105.78185
_cell_volume       349.76969
_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 0.15457 0.84543 1.00000
  Pb2 Pb 0.00000 0.33277 0.66723 1.00000
  Pb3 Pb 0.50000 0.50000 0.50000 1.00000
  Pb4 Pb 1.00000 0.66723 0.33277 1.00000
  Pb5 Pb 0.50000 0.84543 0.15457 1.00000
  Mg1 Mg 0.00000 0.00000 0.00000 1.00000
  Ce1 Ce 0.25149 0.08199 0.42113 1.00000
  Ce2 Ce 0.74851 0.57887 0.91801 1.00000
  Ce3 Ce 0.75416 0.25426 0.25426 1.00000
  Ce4 Ce 0.24584 0.74574 0.74574 1.00000
  Ce5 Ce 0.25149 0.42113 0.08199 1.00000
  Ce6 Ce 0.74851 0.91801 0.57887 1.00000