# CIF generated by HEAS from Alexandria entry agm002829573
data_agm002829573
_cell_length_a     4.12362
_cell_length_b     4.12362
_cell_length_c     11.14546
_cell_angle_alpha  79.33941
_cell_angle_beta   79.33941
_cell_angle_gamma  90.00000
_cell_volume       182.91921
_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
  Fe1 Fe 0.50000 0.50000 0.00000 1.00000
  Fe2 Fe 0.25000 0.75000 0.50000 1.00000
  Cd1 Cd 0.60711 0.12500 0.25000 1.00000
  Cd2 Cd 0.14289 0.62500 0.25000 1.00000
  Cd3 Cd 0.37500 0.39289 0.75000 1.00000
  Cd4 Cd 0.87500 0.85711 0.75000 1.00000