# CIF generated by HEAS from Alexandria entry agm007228908
data_agm007228908
_cell_length_a     4.21202
_cell_length_b     4.21202
_cell_length_c     5.94964
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       91.41167
_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 0.66667 0.33333 0.12492 1.00000
  Li2 Li 0.33333 0.66667 0.87508 1.00000
  Dy1 Dy 0.00000 0.00000 0.50000 1.00000
  Ni1 Ni 0.00000 0.00000 0.00000 1.00000
  H1 H 0.83205 0.66410 0.84081 1.00000
  H2 H 0.33590 0.16795 0.84081 1.00000
  H3 H 0.83205 0.16795 0.84081 1.00000
  H4 H 0.16795 0.33590 0.15919 1.00000
  H5 H 0.66410 0.83205 0.15919 1.00000
  H6 H 0.16795 0.83205 0.15919 1.00000
  H7 H 0.66667 0.33333 0.44762 1.00000
  H8 H 0.33333 0.66667 0.55238 1.00000