# CIF generated by HEAS from Alexandria entry agm005491111
data_agm005491111
_cell_length_a     8.29918
_cell_length_b     8.29918
_cell_length_c     8.29918
_cell_angle_alpha  152.93661
_cell_angle_beta   152.93661
_cell_angle_gamma  38.64709
_cell_volume       118.12791
_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 0.50000 0.50000 1.00000
  Fe2 Fe 0.50000 0.00000 0.50000 1.00000
  Fe3 Fe 0.75000 0.25000 0.50000 1.00000
  Fe4 Fe 0.25000 0.75000 0.50000 1.00000
  Fe5 Fe 0.88601 0.88601 0.00000 1.00000
  Fe6 Fe 0.11399 0.11399 0.00000 1.00000
  Pb1 Pb 0.62722 0.62722 0.00000 1.00000
  Pb2 Pb 0.37278 0.37278 0.00000 1.00000