# CIF generated by HEAS from Alexandria entry agm042767167
data_agm042767167
_cell_length_a     5.64441
_cell_length_b     5.64441
_cell_length_c     5.78441
_cell_angle_alpha  80.63762
_cell_angle_beta   99.36238
_cell_angle_gamma  60.06577
_cell_volume       151.03218
_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 0.50000 1.00000
  Dy1 Dy 0.33251 0.33251 0.50000 1.00000
  Dy2 Dy 0.66749 0.66749 0.50000 1.00000
  Hf1 Hf 0.16357 0.16357 0.00000 1.00000
  Hf2 Hf 0.83643 0.83643 0.00000 1.00000
  Hf3 Hf 0.50000 0.50000 0.00000 1.00000
  N1 N 0.43009 0.90788 0.77650 1.00000
  N2 N 0.24558 0.75442 0.22228 1.00000
  N3 N 0.56991 0.09212 0.22350 1.00000
  N4 N 0.09212 0.56991 0.77650 1.00000
  N5 N 0.75442 0.24558 0.77772 1.00000
  N6 N 0.90788 0.43009 0.22350 1.00000