# CIF generated by HEAS from Alexandria entry agm005410174
data_agm005410174
_cell_length_a     9.03517
_cell_length_b     9.03517
_cell_length_c     9.03517
_cell_angle_alpha  152.43174
_cell_angle_beta   152.43174
_cell_angle_gamma  39.38315
_cell_volume       157.69443
_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
  Fe1 Fe 0.00000 0.00000 0.00000 1.00000
  Pb1 Pb 0.75000 0.25000 0.50000 1.00000
  Pb2 Pb 0.25000 0.75000 0.50000 1.00000
  Pb3 Pb 0.58985 0.58985 0.00000 1.00000
  Pb4 Pb 0.41015 0.41015 0.00000 1.00000