# CIF generated by HEAS from Alexandria entry agm005102016
data_agm005102016
_cell_length_a     4.85188
_cell_length_b     4.85188
_cell_length_c     9.35333
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       220.18446
_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
  Na1 Na 0.50000 0.50000 0.49730 1.00000
  Na2 Na 0.00000 0.00000 0.99730 1.00000
  Fe1 Fe 0.50000 0.50000 0.16715 1.00000
  Fe2 Fe 0.00000 0.00000 0.66715 1.00000
  I1 I 0.50000 0.50000 0.83502 1.00000
  I2 I 0.00000 0.00000 0.33502 1.00000
  O1 O 0.17675 0.82325 0.49060 1.00000
  O2 O 0.82325 0.17675 0.49060 1.00000
  O3 O 0.32325 0.32325 0.99060 1.00000
  O4 O 0.67675 0.67675 0.99060 1.00000
  O5 O 0.20161 0.79839 0.19488 1.00000
  O6 O 0.79839 0.20161 0.19488 1.00000
  O7 O 0.29839 0.29839 0.69488 1.00000
  O8 O 0.70161 0.70161 0.69488 1.00000
  O9 O 0.77602 0.22398 0.81478 1.00000
  O10 O 0.22398 0.77602 0.81478 1.00000
  O11 O 0.72398 0.72398 0.31478 1.00000
  O12 O 0.27602 0.27602 0.31478 1.00000