# CIF generated by HEAS from Alexandria entry agm005228549
data_agm005228549
_cell_length_a     3.22691
_cell_length_b     3.22691
_cell_length_c     14.26556
_cell_angle_alpha  88.88818
_cell_angle_beta   88.88818
_cell_angle_gamma  107.45268
_cell_volume       141.63222
_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
  Al1 Al 0.50000 0.00000 0.00000 1.00000
  Al2 Al 0.00000 0.50000 0.50000 1.00000
  H1 H 0.05267 0.05434 0.22740 1.00000
  H2 H 0.94733 0.94566 0.77260 1.00000
  H3 H 0.10523 0.39501 0.99999 1.00000
  H4 H 0.94566 0.94733 0.27260 1.00000
  H5 H 0.89477 0.60499 0.00001 1.00000
  H6 H 0.05434 0.05267 0.72740 1.00000
  H7 H 0.01381 0.51287 0.38904 1.00000
  H8 H 0.60499 0.89477 0.50001 1.00000
  H9 H 0.98619 0.48713 0.61096 1.00000
  H10 H 0.39501 0.10523 0.49999 1.00000
  H11 H 0.48713 0.98619 0.11096 1.00000
  H12 H 0.51287 0.01381 0.88904 1.00000