# CIF generated by HEAS from Alexandria entry agm002830516
data_agm002830516
_cell_length_a     4.39970
_cell_length_b     4.39970
_cell_length_c     11.37006
_cell_angle_alpha  78.84419
_cell_angle_beta   78.84419
_cell_angle_gamma  90.00000
_cell_volume       211.69561
_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 0.61602 0.12500 0.25000 1.00000
  Pb2 Pb 0.13398 0.62500 0.25000 1.00000
  Pb3 Pb 0.37500 0.38398 0.75000 1.00000
  Pb4 Pb 0.87500 0.86602 0.75000 1.00000
  Sn1 Sn 0.00000 0.00000 0.00000 1.00000
  Sn2 Sn 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