# CIF generated by HEAS from Alexandria entry agm043751007
data_agm043751007
_cell_length_a     11.07453
_cell_length_b     10.56173
_cell_length_c     5.78388
_cell_angle_alpha  79.45538
_cell_angle_beta   69.65077
_cell_angle_gamma  30.89384
_cell_volume       316.18321
_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
  Er1 Er 0.99960 0.99960 0.50040 1.00000
  Er2 Er 0.41706 0.41706 0.58294 1.00000
  Er3 Er 0.83294 0.83294 0.66706 1.00000
  Er4 Er 0.25040 0.25040 0.74960 1.00000
  Er5 Er 0.74960 0.74960 0.25040 1.00000
  Er6 Er 0.66706 0.66706 0.83294 1.00000
  Er7 Er 0.58294 0.58294 0.41706 1.00000
  Er8 Er 0.50040 0.50040 0.99960 1.00000
  Hf1 Hf 0.91667 0.91667 0.08333 1.00000
  Hf2 Hf 0.33333 0.33333 0.16667 1.00000
  Hf3 Hf 0.16667 0.16667 0.33333 1.00000
  Hf4 Hf 0.08333 0.08333 0.91667 1.00000
  N1 N 0.66366 0.16389 0.85198 1.00000
  N2 N 0.16389 0.66366 0.32046 1.00000
  N3 N 0.58634 0.08611 0.39802 1.00000
  N4 N 0.08611 0.58634 0.92954 1.00000
  N5 N 0.48310 0.01690 0.01690 1.00000
  N6 N 0.01690 0.48310 0.48310 1.00000
  N7 N 0.92954 0.39802 0.08611 1.00000
  N8 N 0.39802 0.92954 0.58634 1.00000
  N9 N 0.32046 0.85198 0.16389 1.00000
  N10 N 0.85198 0.32046 0.66366 1.00000
  N11 N 0.76690 0.23310 0.23310 1.00000
  N12 N 0.23310 0.76690 0.76690 1.00000