# CIF generated by HEAS from Alexandria entry agm027861048
data_agm027861048
_cell_length_a     8.34897
_cell_length_b     8.34897
_cell_length_c     8.34897
_cell_angle_alpha  109.45400
_cell_angle_beta   109.45400
_cell_angle_gamma  109.50566
_cell_volume       447.99880
_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 0.87393 0.27376 0.25004 1.00000
  Ce2 Ce 0.72624 0.97628 0.60016 1.00000
  Ce3 Ce 0.52166 0.62402 0.74995 1.00000
  Ce4 Ce 0.37598 0.12593 0.89765 1.00000
  Ce5 Ce 0.22829 0.47834 0.10235 1.00000
  Ce6 Ce 0.37612 0.12607 0.39984 1.00000
  Ce7 Ce 0.02372 0.62388 0.74996 1.00000
  Ce8 Ce 0.87407 0.77171 0.25005 1.00000
  Bi1 Bi 0.00000 0.00000 0.00000 1.00000
  Pb1 Pb 0.75110 0.37496 0.87520 1.00000
  Pb2 Pb 0.62504 0.50023 0.37614 1.00000
  Pb3 Pb 0.49977 0.87590 0.12480 1.00000
  Pb4 Pb 0.25000 0.75000 0.50000 1.00000
  Pb5 Pb 0.12410 0.24890 0.62386 1.00000