# CIF generated by HEAS from Alexandria entry agm002829332
data_agm002829332
_cell_length_a     3.97648
_cell_length_b     3.97648
_cell_length_c     9.52747
_cell_angle_alpha  77.95469
_cell_angle_beta   77.95469
_cell_angle_gamma  90.00000
_cell_volume       143.94199
_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 0.00000 0.00000 0.00000 1.00000
  Pb2 Pb 0.75000 0.25000 0.50000 1.00000
  Zn1 Zn 0.50000 0.50000 0.00000 1.00000
  Zn2 Zn 0.25000 0.75000 0.50000 1.00000
  Fe1 Fe 0.55541 0.12500 0.25000 1.00000
  Fe2 Fe 0.19459 0.62500 0.25000 1.00000
  Fe3 Fe 0.37500 0.44459 0.75000 1.00000
  Fe4 Fe 0.87500 0.80541 0.75000 1.00000