# CIF generated by HEAS from Alexandria entry agm006387175
data_agm006387175
_cell_length_a     5.08172
_cell_length_b     5.08172
_cell_length_c     5.08172
_cell_angle_alpha  116.05669
_cell_angle_beta   116.05669
_cell_angle_gamma  96.97749
_cell_volume       97.54029
_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 0.76038 0.26038 0.50000 1.00000
  Na2 Na 0.26038 0.76038 0.50000 1.00000
  Al1 Al 0.02223 0.02223 0.00000 1.00000
  H1 H 0.19686 0.75191 0.00000 1.00000
  H2 H 0.75191 0.75191 0.55506 1.00000
  H3 H 0.19686 0.19686 0.44494 1.00000
  H4 H 0.75191 0.19686 0.00000 1.00000
  H5 H 0.26358 0.26358 0.00000 1.00000