# CIF generated by HEAS from Alexandria entry agm007362017
data_agm007362017
_cell_length_a     2.85171
_cell_length_b     5.76437
_cell_length_c     6.85717
_cell_angle_alpha  47.86959
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       83.59538
_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 0.50000 0.00000 0.50000 1.00000
  Al1 Al 0.00000 0.50000 0.50000 1.00000
  H1 H 0.50000 0.43737 0.69699 1.00000
  H2 H 0.00000 0.12095 0.65381 1.00000
  H3 H 0.00000 0.44127 0.99179 1.00000
  H4 H 0.00000 0.87905 0.34619 1.00000
  H5 H 0.50000 0.56263 0.30301 1.00000
  H6 H 0.00000 0.55873 0.00821 1.00000