# CIF generated by HEAS from Alexandria entry agm007446372
data_agm007446372
_cell_length_a     4.83446
_cell_length_b     4.83446
_cell_length_c     4.85724
_cell_angle_alpha  60.14507
_cell_angle_beta   60.14507
_cell_angle_gamma  60.82045
_cell_volume       80.93776
_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 0.24775 0.24775 0.76298 1.00000
  Li2 Li 0.75225 0.75225 0.23702 1.00000
  Al1 Al 0.00000 0.00000 0.50000 1.00000
  H1 H 0.74210 0.74210 0.65482 1.00000
  H2 H 0.68718 0.19838 0.81391 1.00000
  H3 H 0.25790 0.25790 0.34518 1.00000
  H4 H 0.19838 0.68718 0.81391 1.00000
  H5 H 0.31282 0.80162 0.18609 1.00000
  H6 H 0.80162 0.31282 0.18609 1.00000
  Os1 Os 0.50000 0.50000 0.00000 1.00000