# CIF generated by HEAS from Alexandria entry agm002829888
data_agm002829888
_cell_length_a     4.34897
_cell_length_b     4.34897
_cell_length_c     10.67149
_cell_angle_alpha  78.24276
_cell_angle_beta   78.24276
_cell_angle_gamma  90.00000
_cell_volume       193.27343
_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 0.61772 0.12500 0.25000 1.00000
  Pb2 Pb 0.13228 0.62500 0.25000 1.00000
  Pb3 Pb 0.37500 0.38228 0.75000 1.00000
  Pb4 Pb 0.87500 0.86772 0.75000 1.00000
  Hf1 Hf 0.00000 0.00000 0.00000 1.00000
  Hf2 Hf 0.75000 0.25000 0.50000 1.00000
  Fe1 Fe 0.50000 0.50000 0.00000 1.00000
  Fe2 Fe 0.25000 0.75000 0.50000 1.00000