# CIF generated by HEAS from Alexandria entry agm007304580
data_agm007304580
_cell_length_a     5.81840
_cell_length_b     5.81840
_cell_length_c     5.81840
_cell_angle_alpha  144.87389
_cell_angle_beta   127.60569
_cell_angle_gamma  64.65224
_cell_volume       88.69183
_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 0.33310 0.33310 0.00000 1.00000
  Na2 Na 0.66690 0.66690 0.00000 1.00000
  Al1 Al 0.00000 0.00000 0.00000 1.00000
  H1 H 0.09752 0.87041 0.22711 1.00000
  H2 H 0.35670 0.12959 0.22711 1.00000
  H3 H 0.90248 0.12959 0.77289 1.00000
  H4 H 0.16300 0.50000 0.66300 1.00000
  H5 H 0.64330 0.87041 0.77289 1.00000
  H6 H 0.83700 0.50000 0.33700 1.00000