# CIF generated by HEAS from Alexandria entry agm005276142
data_agm005276142
_cell_length_a     9.48150
_cell_length_b     9.48150
_cell_length_c     9.48150
_cell_angle_alpha  133.20347
_cell_angle_beta   133.20347
_cell_angle_gamma  68.33479
_cell_volume       444.88844
_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
  H1 H 0.28188 0.14426 0.78267 1.00000
  H2 H 0.36159 0.49921 0.21733 1.00000
  H3 H 0.89426 0.61159 0.36238 1.00000
  H4 H 0.46812 0.10574 0.71733 1.00000
  H5 H 0.24921 0.53188 0.63762 1.00000
  H6 H 0.38841 0.75079 0.28267 1.00000
  H7 H 0.85574 0.63841 0.13762 1.00000
  H8 H 0.50079 0.71812 0.86238 1.00000
  I1 I 0.87500 0.62500 0.75000 1.00000
  I2 I 0.87500 0.12500 0.25000 1.00000
  I3 I 0.37500 0.12500 0.25000 1.00000
  I4 I 0.87500 0.12500 0.75000 1.00000
  N1 N 0.37500 0.12500 0.75000 1.00000
  N2 N 0.37500 0.62500 0.25000 1.00000
  N3 N 0.87500 0.62500 0.25000 1.00000
  N4 N 0.37500 0.62500 0.75000 1.00000
  O1 O 0.93575 0.56439 0.52827 1.00000
  O2 O 0.03613 0.40748 0.47173 1.00000
  O3 O 0.31439 0.28613 0.12865 1.00000
  O4 O 0.81425 0.68561 0.97173 1.00000
  O5 O 0.15748 0.18575 0.87135 1.00000
  O6 O 0.71387 0.84252 0.02827 1.00000
  O7 O 0.43561 0.96387 0.37135 1.00000
  O8 O 0.59252 0.06425 0.62865 1.00000