# CIF generated by HEAS from Alexandria entry agm006201618
data_agm006201618
_cell_length_a     5.55122
_cell_length_b     5.55342
_cell_length_c     9.69510
_cell_angle_alpha  106.15707
_cell_angle_beta   73.54023
_cell_angle_gamma  119.99741
_cell_volume       244.85815
_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 0.07962 0.66934 0.09826 1.00000
  H2 H 0.86681 0.04245 0.89533 1.00000
  H3 H 0.28805 0.46324 0.89481 1.00000
  H4 H 0.07953 0.24867 0.09895 1.00000
  H5 H 0.47335 0.85387 0.49689 1.00000
  H6 H 0.65838 0.24859 0.09878 1.00000
  H7 H 0.86700 0.46313 0.89463 1.00000
  Au1 Au 0.97324 0.35591 0.99680 1.00000
  Rb1 Rb 0.38396 0.94886 0.76572 1.00000
  Rb2 Rb 0.56245 0.76333 0.22801 1.00000