# CIF generated by HEAS from Alexandria entry agm007728837
data_agm007728837
_cell_length_a     6.80534
_cell_length_b     6.80534
_cell_length_c     6.67714
_cell_angle_alpha  76.57368
_cell_angle_beta   76.57368
_cell_angle_gamma  99.90743
_cell_volume       284.09643
_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
  Rb1 Rb 0.16829 0.83171 0.25000 1.00000
  Rb2 Rb 0.83171 0.16829 0.75000 1.00000
  Er1 Er 0.57130 0.42870 0.25000 1.00000
  Er2 Er 0.42870 0.57130 0.75000 1.00000
  H1 H 0.58829 0.11259 0.17245 1.00000
  H2 H 0.88741 0.41171 0.32755 1.00000
  H3 H 0.41171 0.88741 0.82755 1.00000
  H4 H 0.11259 0.58829 0.67245 1.00000
  H5 H 0.79649 0.75473 0.02776 1.00000
  H6 H 0.24527 0.20351 0.47224 1.00000
  H7 H 0.20351 0.24527 0.97224 1.00000
  H8 H 0.75473 0.79649 0.52776 1.00000
  H9 H 0.39142 0.58085 0.43441 1.00000
  H10 H 0.41915 0.60858 0.06559 1.00000
  H11 H 0.60858 0.41915 0.56559 1.00000
  H12 H 0.58085 0.39142 0.93441 1.00000
  Au1 Au 0.95527 0.67076 0.85113 1.00000
  Au2 Au 0.32924 0.04473 0.64887 1.00000
  Au3 Au 0.04473 0.32924 0.14887 1.00000
  Au4 Au 0.67076 0.95527 0.35113 1.00000