# CIF generated by HEAS from Alexandria entry agm006354841
data_agm006354841
_cell_length_a     5.23063
_cell_length_b     5.23063
_cell_length_c     8.60629
_cell_angle_alpha  72.30894
_cell_angle_beta   72.30896
_cell_angle_gamma  60.00000
_cell_volume       190.95122
_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 0.00000 0.00000 0.00000 1.00000
  Na2 Na 0.77964 0.77964 0.66109 1.00000
  Na3 Na 0.22036 0.22036 0.33891 1.00000
  Al1 Al 0.61619 0.61619 0.15142 1.00000
  Al2 Al 0.38381 0.38381 0.84858 1.00000
  H1 H 0.68463 0.68463 0.94612 1.00000
  H2 H 0.31537 0.31537 0.05388 1.00000
  H3 H 0.25528 0.76254 0.21964 1.00000
  H4 H 0.76254 0.25528 0.21964 1.00000
  H5 H 0.76254 0.76254 0.21964 1.00000
  H6 H 0.23746 0.74472 0.78036 1.00000
  H7 H 0.74472 0.23746 0.78036 1.00000
  H8 H 0.23746 0.23746 0.78036 1.00000