# CIF generated by HEAS from Alexandria entry agm095116601
data_agm095116601
_cell_length_a     6.45608
_cell_length_b     5.86620
_cell_length_c     8.86151
_cell_angle_alpha  88.43807
_cell_angle_beta   112.42111
_cell_angle_gamma  115.71131
_cell_volume       275.64689
_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 0.55207 0.79652 0.32810 1.00000
  Rb2 Rb 0.36029 0.22543 0.65130 1.00000
  Ac1 Ac 0.89555 0.94835 0.93282 1.00000
  Ga1 Ga 0.14934 0.58002 0.89668 1.00000
  Ga2 Ga 0.65796 0.35022 0.09678 1.00000
  H1 H 0.58197 0.80777 0.65269 1.00000
  H2 H 0.65076 0.39487 0.27630 1.00000
  H3 H 0.99230 0.29771 0.75736 1.00000
  H4 H 0.17015 0.02599 0.29324 1.00000
  H5 H 0.01125 0.74174 0.75983 1.00000
  H6 H 0.29181 0.14534 0.29929 1.00000
  H7 H 0.43423 0.70219 0.90374 1.00000
  H8 H 0.36257 0.17743 0.96780 1.00000
  H9 H 0.16591 0.39357 0.05105 1.00000
  H10 H 0.76212 0.47861 0.94894 1.00000
  H11 H 0.18242 0.78855 0.05229 1.00000
  H12 H 0.77933 0.14567 0.13178 1.00000