# CIF generated by HEAS from Alexandria entry agm006201635
data_agm006201635
_cell_length_a     7.16716
_cell_length_b     7.12769
_cell_length_c     6.72427
_cell_angle_alpha  110.79597
_cell_angle_beta   68.69771
_cell_angle_gamma  142.55641
_cell_volume       193.22878
_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 0.20158 0.11489 0.47490 1.00000
  H2 H 0.70687 0.78092 0.73333 1.00000
  H3 H 0.54157 0.61514 0.74171 1.00000
  H4 H 0.15673 0.18046 0.98477 1.00000
  H5 H 0.44622 0.88339 0.25678 1.00000
  H6 H 0.26008 0.05788 0.39376 1.00000
  H7 H 0.89130 0.44695 0.89531 1.00000
  Rb1 Rb 0.37561 0.97117 0.70915 1.00000
  Rb2 Rb 0.67154 0.65463 0.18691 1.00000
  Na1 Na 0.98089 0.35196 0.09154 1.00000