# CIF generated by HEAS from Alexandria entry agm005688940
data_agm005688940
_cell_length_a     7.36316
_cell_length_b     7.51272
_cell_length_c     14.47904
_cell_angle_alpha  90.00000
_cell_angle_beta   108.46379
_cell_angle_gamma  90.00000
_cell_volume       759.71362
_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
  Ni1 Ni 0.50000 0.50000 0.00000 1.00000
  Ni2 Ni 0.00000 0.00000 0.50000 1.00000
  Au1 Au 0.99272 0.63205 0.83280 1.00000
  Au2 Au 0.50728 0.13205 0.66720 1.00000
  Au3 Au 0.49272 0.86795 0.33280 1.00000
  Au4 Au 0.00728 0.36795 0.16720 1.00000
  I1 I 0.15890 0.03735 0.22273 1.00000
  I2 I 0.16592 0.28688 0.55903 1.00000
  I3 I 0.20333 0.33299 0.91021 1.00000
  I4 I 0.29667 0.83299 0.58979 1.00000
  I5 I 0.33408 0.78688 0.94097 1.00000
  I6 I 0.34110 0.53735 0.27727 1.00000
  I7 I 0.84110 0.96265 0.77727 1.00000
  I8 I 0.83408 0.71312 0.44097 1.00000
  I9 I 0.79667 0.66701 0.08979 1.00000
  I10 I 0.70333 0.16701 0.41021 1.00000
  I11 I 0.66592 0.21312 0.05903 1.00000
  I12 I 0.65890 0.46265 0.72273 1.00000