# CIF generated by HEAS from Alexandria entry agm007498699
data_agm007498699
_cell_length_a     5.48312
_cell_length_b     5.48312
_cell_length_c     5.48312
_cell_angle_alpha  52.95113
_cell_angle_beta   52.95113
_cell_angle_gamma  52.95113
_cell_volume       97.30354
_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 0.00000 0.00000 0.00000 1.00000
  Mg1 Mg 0.28693 0.28693 0.28693 1.00000
  Mg2 Mg 0.71307 0.71307 0.71307 1.00000
  Ti1 Ti 0.50000 0.50000 0.50000 1.00000
  H1 H 0.15775 0.15775 0.15775 1.00000
  H2 H 0.64514 0.32592 0.83816 1.00000
  H3 H 0.84225 0.84225 0.84225 1.00000
  H4 H 0.83816 0.64514 0.32592 1.00000
  H5 H 0.16184 0.35486 0.67408 1.00000
  H6 H 0.32592 0.83816 0.64514 1.00000
  H7 H 0.67408 0.16184 0.35486 1.00000
  H8 H 0.35486 0.67408 0.16184 1.00000