# CIF generated by HEAS from Alexandria entry agm033700565
data_agm033700565
_cell_length_a     11.16681
_cell_length_b     10.64972
_cell_length_c     5.83662
_cell_angle_alpha  79.43894
_cell_angle_beta   69.64231
_cell_angle_gamma  30.91876
_cell_volume       324.67801
_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
  Dy1 Dy 0.99963 0.99963 0.50037 1.00000
  Dy2 Dy 0.41707 0.41707 0.58293 1.00000
  Dy3 Dy 0.83293 0.83293 0.66707 1.00000
  Dy4 Dy 0.25037 0.25037 0.74963 1.00000
  Dy5 Dy 0.74963 0.74963 0.25037 1.00000
  Dy6 Dy 0.66707 0.66707 0.83293 1.00000
  Dy7 Dy 0.58293 0.58293 0.41707 1.00000
  Dy8 Dy 0.50037 0.50037 0.99963 1.00000
  Hf1 Hf 0.91669 0.91669 0.08331 1.00000
  Hf2 Hf 0.33331 0.33331 0.16669 1.00000
  Hf3 Hf 0.16669 0.16669 0.33331 1.00000
  Hf4 Hf 0.08331 0.08331 0.91669 1.00000
  N1 N 0.66303 0.16328 0.85556 1.00000
  N2 N 0.16328 0.66303 0.31813 1.00000
  N3 N 0.58697 0.08672 0.39444 1.00000
  N4 N 0.08672 0.58697 0.93187 1.00000
  N5 N 0.47946 0.02054 0.02054 1.00000
  N6 N 0.02054 0.47946 0.47946 1.00000
  N7 N 0.93187 0.39444 0.08672 1.00000
  N8 N 0.39444 0.93187 0.58697 1.00000
  N9 N 0.31813 0.85556 0.16328 1.00000
  N10 N 0.85556 0.31813 0.66303 1.00000
  N11 N 0.77054 0.22946 0.22946 1.00000
  N12 N 0.22946 0.77054 0.77054 1.00000