# CIF generated by HEAS from Alexandria entry agm006113671
data_agm006113671
_cell_length_a     10.19034
_cell_length_b     10.18996
_cell_length_c     10.19008
_cell_angle_alpha  117.69755
_cell_angle_beta   117.69886
_cell_angle_gamma  117.69974
_cell_volume       411.12384
_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 0.41973 0.19531 0.46294 1.00000
  H2 H 0.19531 0.46295 0.41973 1.00000
  H3 H 0.46294 0.41973 0.19532 1.00000
  H4 H 0.58027 0.80469 0.53706 1.00000
  H5 H 0.80469 0.53705 0.58027 1.00000
  H6 H 0.53706 0.58027 0.80468 1.00000
  H7 H 0.68063 0.84705 0.65010 1.00000
  H8 H 0.34990 0.31937 0.15296 1.00000
  H9 H 0.15295 0.34989 0.31937 1.00000
  H10 H 0.31937 0.15295 0.34990 1.00000
  H11 H 0.65010 0.68063 0.84704 1.00000
  H12 H 0.84705 0.65011 0.68063 1.00000
  Au1 Au 0.00000 0.00000 0.00000 1.00000
  I1 I 0.03834 0.17961 0.64545 1.00000
  I2 I 0.82039 0.35455 0.96166 1.00000
  I3 I 0.35455 0.96166 0.82039 1.00000
  I4 I 0.96166 0.82039 0.35455 1.00000
  I5 I 0.17961 0.64545 0.03834 1.00000
  I6 I 0.64545 0.03834 0.17961 1.00000