# CIF generated by HEAS from Alexandria entry agm005647713
data_agm005647713
_cell_length_a     10.93957
_cell_length_b     8.56052
_cell_length_c     15.73086
_cell_angle_alpha  87.95391
_cell_angle_beta   90.00000
_cell_angle_gamma  129.71393
_cell_volume       1132.00615
_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 0.01486 0.48295 0.84055 1.00000
  H2 H 0.53191 0.51705 0.65945 1.00000
  H3 H 0.98514 0.51705 0.15945 1.00000
  H4 H 0.46809 0.48295 0.34055 1.00000
  Au1 Au 0.85042 1.00000 0.25000 1.00000
  Au2 Au 0.14958 0.00000 0.75000 1.00000
  Au3 Au 0.84808 0.29654 0.58029 1.00000
  Au4 Au 0.55154 0.70346 0.91971 1.00000
  Au5 Au 0.15192 0.70346 0.41971 1.00000
  Au6 Au 0.44846 0.29654 0.08029 1.00000
  I1 I 0.29711 0.42834 0.03397 1.00000
  I2 I 0.86878 0.57166 0.46603 1.00000
  I3 I 0.70289 0.57166 0.96603 1.00000
  I4 I 0.13122 0.42834 0.53397 1.00000
  I5 I 0.53194 0.09924 0.15018 1.00000
  I6 I 0.43270 0.90076 0.34982 1.00000
  I7 I 0.46806 0.90076 0.84982 1.00000
  I8 I 0.56730 0.09924 0.65018 1.00000
  I9 I 0.92528 0.18040 0.10207 1.00000
  I10 I 0.74488 0.81960 0.39793 1.00000
  I11 I 0.99589 0.28168 0.81726 1.00000
  I12 I 0.71422 0.71832 0.68274 1.00000
  I13 I 0.00411 0.71832 0.18274 1.00000
  I14 I 0.28578 0.28168 0.31726 1.00000
  I15 I 0.25512 0.18040 0.60207 1.00000
  I16 I 0.07472 0.81960 0.89793 1.00000