# CIF generated by HEAS from Alexandria entry agm005682736
data_agm005682736
_cell_length_a     4.45219
_cell_length_b     4.63816
_cell_length_c     7.70431
_cell_angle_alpha  53.80285
_cell_angle_beta   41.31457
_cell_angle_gamma  60.89548
_cell_volume       84.48565
_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 0.17667 0.67835 0.48885 1.00000
  Al2 Al 0.82333 0.32165 0.51115 1.00000
  H1 H 0.00000 1.00000 0.00000 1.00000
  H2 H 0.94060 0.90534 0.70035 1.00000
  H3 H 0.79789 0.81502 0.19963 1.00000
  H4 H 0.65804 0.52261 0.71638 1.00000
  H5 H 0.05940 0.09466 0.29965 1.00000
  H6 H 0.20211 0.18498 0.80037 1.00000
  H7 H 0.34196 0.47739 0.28362 1.00000