# CIF generated by HEAS from Alexandria entry agm006454331
data_agm006454331
_cell_length_a     8.33558
_cell_length_b     8.33558
_cell_length_c     8.33558
_cell_angle_alpha  34.59078
_cell_angle_beta   34.59078
_cell_angle_gamma  34.59078
_cell_volume       166.55338
_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
  Mg1 Mg 0.86382 0.86382 0.86382 1.00000
  Mg2 Mg 0.13618 0.13618 0.13618 1.00000
  Al1 Al 0.44481 0.44481 0.44481 1.00000
  Al2 Al 0.55519 0.55519 0.55519 1.00000
  H1 H 0.25412 0.76087 0.76087 1.00000
  H2 H 0.76087 0.76087 0.25412 1.00000
  H3 H 0.76087 0.25412 0.76087 1.00000
  H4 H 0.23913 0.74588 0.23913 1.00000
  H5 H 0.23913 0.23913 0.74588 1.00000
  H6 H 0.74588 0.23913 0.23913 1.00000