# CIF generated by HEAS from Alexandria entry agm007448355
data_agm007448355
_cell_length_a     5.02770
_cell_length_b     5.41658
_cell_length_c     5.22332
_cell_angle_alpha  121.08335
_cell_angle_beta   119.29179
_cell_angle_gamma  90.09303
_cell_volume       99.90246
_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
  Li1 Li 0.19183 0.76011 0.52005 1.00000
  Li2 Li 0.80817 0.23989 0.47995 1.00000
  Al1 Al 0.00000 0.00000 0.00000 1.00000
  Cd1 Cd 0.50000 0.50000 0.00000 1.00000
  H1 H 0.87350 0.31839 0.17449 1.00000
  H2 H 0.59578 0.79503 0.58979 1.00000
  H3 H 0.12650 0.68161 0.82551 1.00000
  H4 H 0.12708 0.14403 0.82501 1.00000
  H5 H 0.40422 0.20497 0.41021 1.00000
  H6 H 0.87292 0.85597 0.17499 1.00000