# CIF generated by HEAS from Alexandria entry agm007600477
data_agm007600477
_cell_length_a     5.27042
_cell_length_b     5.27042
_cell_length_c     5.49559
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       132.20151
_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 0.33333 0.66667 0.24830 1.00000
  Li2 Li 0.66667 0.33333 0.75170 1.00000
  Mg1 Mg 0.00000 0.00000 0.00000 1.00000
  Al1 Al 0.00000 0.00000 0.50000 1.00000
  H1 H 0.14331 0.28661 0.28202 1.00000
  H2 H 0.14331 0.85669 0.28202 1.00000
  H3 H 0.71339 0.85669 0.28202 1.00000
  H4 H 0.85669 0.14331 0.71798 1.00000
  H5 H 0.28661 0.14331 0.71798 1.00000
  H6 H 0.85669 0.71339 0.71798 1.00000