# CIF generated by HEAS from Alexandria entry agm024280177
data_agm024280177
_cell_length_a     9.33646
_cell_length_b     9.33646
_cell_length_c     9.33646
_cell_angle_alpha  148.83514
_cell_angle_beta   148.82187
_cell_angle_gamma  44.66380
_cell_volume       217.37966
_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
  La1 La 0.50000 0.00000 0.50000 1.00000
  La2 La 0.00000 0.50000 0.50000 1.00000
  Ce1 Ce 0.33092 0.33092 0.00000 1.00000
  Ce2 Ce 0.66908 0.66908 0.00000 1.00000
  Fe1 Fe 0.50000 0.50000 0.00000 1.00000
  Pb1 Pb 0.14515 0.14515 0.00000 1.00000
  Pb2 Pb 0.85485 0.85485 0.00000 1.00000