# CIF generated by HEAS from Alexandria entry agm005229909
data_agm005229909
_cell_length_a     3.56928
_cell_length_b     8.57867
_cell_length_c     8.57959
_cell_angle_alpha  113.13118
_cell_angle_beta   87.12931
_cell_angle_gamma  100.64846
_cell_volume       237.35090
_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
  Na1 Na 0.27711 0.53064 0.83132 1.00000
  Na2 Na 0.00000 0.00000 0.00000 1.00000
  Na3 Na 0.72289 0.46936 0.16868 1.00000
  H1 H 0.91247 0.16211 0.38030 1.00000
  H2 H 0.43966 0.85821 0.35164 1.00000
  H3 H 0.08753 0.83789 0.61970 1.00000
  H4 H 0.56034 0.14179 0.64836 1.00000
  H5 H 0.50000 0.50000 0.50000 1.00000
  C1 C 0.89023 0.72519 0.62676 1.00000
  C2 C 0.60431 0.19006 0.78895 1.00000
  C3 C 0.10977 0.27481 0.37324 1.00000
  C4 C 0.39569 0.80994 0.21105 1.00000
  O1 O 0.14243 0.29508 0.23613 1.00000
  O2 O 0.85757 0.70492 0.76387 1.00000
  O3 O 0.70028 0.35224 0.86690 1.00000
  O4 O 0.44757 0.92148 0.14659 1.00000
  O5 O 0.29972 0.64776 0.13310 1.00000
  O6 O 0.70920 0.62322 0.48620 1.00000
  O7 O 0.55243 0.07852 0.85341 1.00000
  O8 O 0.29080 0.37678 0.51380 1.00000