# CIF generated by HEAS from Alexandria entry agm007299012
data_agm007299012
_cell_length_a     7.03546
_cell_length_b     7.03546
_cell_length_c     9.75463
_cell_angle_alpha  69.31483
_cell_angle_beta   69.31483
_cell_angle_gamma  80.99163
_cell_volume       422.30797
_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 0.57740 0.83404 0.32593 1.00000
  Rb2 Rb 0.83404 0.57740 0.82593 1.00000
  Rb3 Rb 0.16596 0.42260 0.17407 1.00000
  Rb4 Rb 0.42260 0.16596 0.67407 1.00000
  H1 H 0.57821 0.35094 0.10682 1.00000
  H2 H 0.35094 0.57821 0.60682 1.00000
  H3 H 0.23590 0.43866 0.86470 1.00000
  H4 H 0.79179 0.16893 0.36257 1.00000
  H5 H 0.47952 0.52048 0.25000 1.00000
  H6 H 0.43866 0.23590 0.36470 1.00000
  H7 H 0.83107 0.20821 0.13743 1.00000
  H8 H 0.16893 0.79179 0.86257 1.00000
  H9 H 0.56134 0.76410 0.63530 1.00000
  H10 H 0.52048 0.47952 0.75000 1.00000
  H11 H 0.20821 0.83107 0.63743 1.00000
  H12 H 0.76410 0.56134 0.13530 1.00000
  H13 H 0.64906 0.42179 0.39318 1.00000
  H14 H 0.42179 0.64906 0.89318 1.00000
  Os1 Os 0.66316 0.33684 0.25000 1.00000
  Os2 Os 0.33684 0.66316 0.75000 1.00000