# CIF generated by HEAS from Alexandria entry agm076828261
data_agm076828261
_cell_length_a     6.87109
_cell_length_b     6.87109
_cell_length_c     7.68156
_cell_angle_alpha  77.07660
_cell_angle_beta   102.92340
_cell_angle_gamma  90.00949
_cell_volume       344.04616
_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
  Ho1 Ho 0.08352 0.91648 0.33350 1.00000
  Ho2 Ho 0.74972 0.74972 0.00000 1.00000
  Ho3 Ho 0.91648 0.08352 0.66650 1.00000
  Ho4 Ho 0.25028 0.25028 0.00000 1.00000
  Er1 Er 0.41675 0.08346 0.66658 1.00000
  Er2 Er 0.41674 0.58326 0.66643 1.00000
  Er3 Er 0.25020 0.74980 0.99996 1.00000
  Er4 Er 0.91654 0.58325 0.66658 1.00000
  Er5 Er 0.58326 0.41674 0.33357 1.00000
  Er6 Er 0.74980 0.25020 0.00004 1.00000
  Er7 Er 0.08346 0.41675 0.33342 1.00000
  Er8 Er 0.58325 0.91654 0.33342 1.00000
  N1 N 0.83253 0.16747 0.33234 1.00000
  N2 N 0.33413 0.16696 0.33443 1.00000
  N3 N 0.83304 0.66587 0.33443 1.00000
  N4 N 0.50000 0.00000 0.00000 1.00000
  N5 N 0.00000 0.00000 0.00000 1.00000
  N6 N 0.66587 0.83304 0.66557 1.00000
  N7 N 0.00000 0.50000 0.00000 1.00000
  N8 N 0.66619 0.33381 0.66681 1.00000
  N9 N 0.33381 0.66619 0.33319 1.00000
  N10 N 0.50000 0.50000 0.00000 1.00000
  N11 N 0.16696 0.33413 0.66557 1.00000
  N12 N 0.16747 0.83253 0.66766 1.00000