# CIF generated by HEAS from Alexandria entry agm005288752
data_agm005288752
_cell_length_a     11.01525
_cell_length_b     5.01543
_cell_length_c     12.27861
_cell_angle_alpha  90.00000
_cell_angle_beta   115.90551
_cell_angle_gamma  90.00000
_cell_volume       610.18404
_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 0.00000 0.50000 1.00000
  Na2 Na 0.50000 0.50000 0.00000 1.00000
  Au1 Au 0.00000 0.00000 0.00000 1.00000
  Au2 Au 0.00000 0.50000 0.50000 1.00000
  I1 I 0.34444 0.55215 0.67783 1.00000
  I2 I 0.65556 0.05215 0.82217 1.00000
  I3 I 0.65556 0.44785 0.32217 1.00000
  I4 I 0.34444 0.94785 0.17783 1.00000
  I5 I 0.18313 0.00231 0.84445 1.00000
  I6 I 0.81687 0.50231 0.65555 1.00000
  I7 I 0.81687 0.99769 0.15555 1.00000
  I8 I 0.18313 0.49769 0.34445 1.00000
  O1 O 0.17649 0.70657 0.56115 1.00000
  O2 O 0.82351 0.20657 0.93885 1.00000
  O3 O 0.82351 0.29343 0.43885 1.00000
  O4 O 0.17649 0.79343 0.06115 1.00000
  O5 O 0.34832 0.70547 0.81499 1.00000
  O6 O 0.65168 0.20547 0.68501 1.00000
  O7 O 0.65168 0.29453 0.18501 1.00000
  O8 O 0.34832 0.79453 0.31499 1.00000
  O9 O 0.44644 0.80693 0.65175 1.00000
  O10 O 0.55356 0.30693 0.84825 1.00000
  O11 O 0.55356 0.19307 0.34825 1.00000
  O12 O 0.44644 0.69307 0.15175 1.00000
  O13 O 0.16914 0.22178 0.72327 1.00000
  O14 O 0.83086 0.72178 0.77673 1.00000
  O15 O 0.83086 0.77822 0.27673 1.00000
  O16 O 0.16914 0.27822 0.22327 1.00000
  O17 O 0.32948 0.13910 0.97297 1.00000
  O18 O 0.67052 0.63910 0.52703 1.00000
  O19 O 0.67052 0.86090 0.02703 1.00000
  O20 O 0.32948 0.36090 0.47297 1.00000
  O21 O 0.04484 0.18491 0.87421 1.00000
  O22 O 0.95516 0.68491 0.62579 1.00000
  O23 O 0.95516 0.81509 0.12579 1.00000
  O24 O 0.04484 0.31509 0.37421 1.00000