# CIF generated by HEAS from Alexandria entry agm007498965
data_agm007498965
_cell_length_a     6.38717
_cell_length_b     6.38717
_cell_length_c     6.38717
_cell_angle_alpha  43.15819
_cell_angle_beta   43.15819
_cell_angle_gamma  43.15819
_cell_volume       110.53936
_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
  Nd1 Nd 0.50000 0.50000 0.50000 1.00000
  Mg1 Mg 0.70349 0.70349 0.70349 1.00000
  Mg2 Mg 0.29651 0.29651 0.29651 1.00000
  H1 H 0.81856 0.81856 0.81856 1.00000
  H2 H 0.33526 0.14131 0.68935 1.00000
  H3 H 0.18144 0.18144 0.18144 1.00000
  H4 H 0.14131 0.68935 0.33526 1.00000
  H5 H 0.85869 0.31065 0.66474 1.00000
  H6 H 0.68935 0.33526 0.14131 1.00000
  H7 H 0.31065 0.66474 0.85869 1.00000
  H8 H 0.66474 0.85869 0.31065 1.00000