# CIF generated by HEAS from Alexandria entry agm002150488
data_agm002150488
_cell_length_a     5.68957
_cell_length_b     5.68957
_cell_length_c     5.68957
_cell_angle_alpha  103.61229
_cell_angle_beta   103.61229
_cell_angle_gamma  121.95809
_cell_volume       136.64306
_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 0.16289 0.66289 0.82578 1.00000
  Pb2 Pb 0.66289 0.83711 0.50000 1.00000
  Pb3 Pb 0.83711 0.33711 0.17422 1.00000
  Pb4 Pb 0.33711 0.16289 0.50000 1.00000
  Fe1 Fe 0.25000 0.25000 0.00000 1.00000
  Fe2 Fe 0.75000 0.75000 0.00000 1.00000