# CIF generated by HEAS from Alexandria entry agm005051663
data_agm005051663
_cell_length_a     7.00854
_cell_length_b     7.74189
_cell_length_c     9.81223
_cell_angle_alpha  90.00000
_cell_angle_beta   108.27614
_cell_angle_gamma  90.00000
_cell_volume       505.54820
_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
  Cs1 Cs 0.74373 0.75000 0.93129 1.00000
  Cs2 Cs 0.25627 0.25000 0.06871 1.00000
  Na1 Na 0.81430 0.75000 0.46867 1.00000
  Na2 Na 0.18570 0.25000 0.53133 1.00000
  Fe1 Fe 0.21205 0.75000 0.31746 1.00000
  Fe2 Fe 0.78795 0.25000 0.68254 1.00000
  Br1 Br 0.02126 0.49518 0.71225 1.00000
  Br2 Br 0.97874 0.99518 0.28775 1.00000
  Br3 Br 0.97874 0.50482 0.28775 1.00000
  Br4 Br 0.02126 0.00482 0.71225 1.00000
  Br5 Br 0.35596 0.75000 0.12189 1.00000
  Br6 Br 0.64404 0.25000 0.87811 1.00000
  Br7 Br 0.45433 0.75000 0.55443 1.00000
  Br8 Br 0.54567 0.25000 0.44557 1.00000