# CIF generated by HEAS from Alexandria entry agm005258901
data_agm005258901
_cell_length_a     5.74903
_cell_length_b     7.19161
_cell_length_c     8.27345
_cell_angle_alpha  106.31203
_cell_angle_beta   95.94106
_cell_angle_gamma  109.56878
_cell_volume       301.85921
_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 0.67351 0.10484 0.18339 1.00000
  Au1 Au 0.92193 0.11964 0.63861 1.00000
  I1 I 0.32693 0.47354 0.01950 1.00000
  I2 I 0.02593 0.83621 0.87920 1.00000
  I3 I 0.00627 0.73595 0.33677 1.00000
  I4 I 0.39016 0.41082 0.50240 1.00000
  O1 O 0.34127 0.74050 0.05200 1.00000
  O2 O 0.18239 0.44174 0.20311 1.00000
  O3 O 0.00990 0.36041 0.86021 1.00000
  O4 O 0.88146 0.85012 0.06550 1.00000
  O5 O 0.29542 0.08697 0.95145 1.00000
  O6 O 0.78623 0.91680 0.76390 1.00000
  O7 O 0.79443 0.88899 0.40985 1.00000
  O8 O 0.72171 0.49434 0.25543 1.00000
  O9 O 0.13884 0.74217 0.54816 1.00000
  O10 O 0.03723 0.31749 0.50468 1.00000
  O11 O 0.52237 0.46035 0.72791 1.00000
  O12 O 0.40847 0.15915 0.40019 1.00000