# CIF generated by HEAS from Alexandria entry agm003500596
data_agm003500596
_cell_length_a     7.05213
_cell_length_b     9.41367
_cell_length_c     9.41367
_cell_angle_alpha  82.42876
_cell_angle_beta   82.04936
_cell_angle_gamma  82.04936
_cell_volume       608.92908
_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
  Ho1 Ho 0.25000 0.07954 0.92046 1.00000
  Ho2 Ho 0.75000 0.92046 0.07954 1.00000
  Au1 Au 0.38042 0.52078 0.72809 1.00000
  Au2 Au 0.11958 0.27191 0.47922 1.00000
  Au3 Au 0.61958 0.47922 0.27191 1.00000
  Au4 Au 0.88042 0.72809 0.52078 1.00000
  Cl1 Cl 0.52046 0.68932 0.56103 1.00000
  Cl2 Cl 0.97954 0.43897 0.31068 1.00000
  Cl3 Cl 0.47954 0.31068 0.43897 1.00000
  Cl4 Cl 0.02046 0.56103 0.68932 1.00000
  Cl5 Cl 0.82795 0.92884 0.34544 1.00000
  Cl6 Cl 0.67205 0.65456 0.07116 1.00000
  Cl7 Cl 0.17205 0.07116 0.65456 1.00000
  Cl8 Cl 0.32795 0.34544 0.92884 1.00000
  Cl9 Cl 0.10975 0.82815 0.97736 1.00000
  Cl10 Cl 0.39025 0.02264 0.17185 1.00000
  Cl11 Cl 0.89025 0.17185 0.02264 1.00000
  Cl12 Cl 0.60975 0.97736 0.82815 1.00000