# CIF generated by HEAS from Alexandria entry agm007452979
data_agm007452979
_cell_length_a     4.69616
_cell_length_b     4.69616
_cell_length_c     6.23666
_cell_angle_alpha  69.95434
_cell_angle_beta   69.95434
_cell_angle_gamma  53.48287
_cell_volume       102.07367
_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 0.50000 0.50000 0.50000 1.00000
  Fe1 Fe 0.71807 0.71807 0.85191 1.00000
  Fe2 Fe 0.28193 0.28193 0.14809 1.00000
  H1 H 0.08447 0.08447 0.33008 1.00000
  H2 H 0.30851 0.30851 0.88089 1.00000
  H3 H 0.91553 0.91553 0.66992 1.00000
  H4 H 0.69149 0.69149 0.11911 1.00000
  H5 H 0.47299 0.93467 0.66273 1.00000
  H6 H 0.52701 0.06533 0.33727 1.00000
  H7 H 0.93467 0.47299 0.66273 1.00000
  H8 H 0.06533 0.52701 0.33727 1.00000
  Pb1 Pb 0.00000 0.00000 0.00000 1.00000