# CIF generated by HEAS from Alexandria entry agm002148366
data_agm002148366
_cell_length_a     4.80298
_cell_length_b     4.80298
_cell_length_c     4.80298
_cell_angle_alpha  99.10892
_cell_angle_beta   99.10892
_cell_angle_gamma  99.10892
_cell_volume       106.09357
_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 0.50000 0.50000 0.50000 1.00000
  Fe1 Fe 0.00000 0.00000 0.00000 1.00000
  F1 F 0.72473 0.72473 0.07108 1.00000
  F2 F 0.72473 0.07108 0.72473 1.00000
  F3 F 0.27527 0.92892 0.27527 1.00000
  F4 F 0.27527 0.27527 0.92892 1.00000
  F5 F 0.92892 0.27527 0.27527 1.00000
  F6 F 0.07108 0.72473 0.72473 1.00000