# CIF generated by HEAS from Alexandria entry agm006201633
data_agm006201633
_cell_length_a     4.75175
_cell_length_b     4.71485
_cell_length_c     11.75036
_cell_angle_alpha  125.79746
_cell_angle_beta   67.85010
_cell_angle_gamma  137.91344
_cell_volume       142.32284
_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 0.29053 0.97727 0.33052 1.00000
  H2 H 0.65543 0.73412 0.66343 1.00000
  H3 H 0.55849 0.47293 0.61408 1.00000
  H4 H 0.32479 0.34483 0.16705 1.00000
  H5 H 0.47325 0.85574 0.49674 1.00000
  H6 H 0.38761 0.23855 0.37977 1.00000
  H7 H 0.62214 0.36663 0.82644 1.00000
  Rb1 Rb 0.97344 0.35570 0.99674 1.00000
  Na1 Na 0.07205 0.59302 0.66546 1.00000
  Na2 Na 0.87467 0.11862 0.32794 1.00000