# CIF generated by HEAS from Alexandria entry agm005802017
data_agm005802017
_cell_length_a     6.55382
_cell_length_b     6.55383
_cell_length_c     24.65199
_cell_angle_alpha  96.70731
_cell_angle_beta   96.70725
_cell_angle_gamma  114.79804
_cell_volume       938.37422
_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
  Nd1 Nd 0.50005 0.00005 0.00003 1.00000
  Nd2 Nd 0.99995 0.49995 0.99997 1.00000
  Ho1 Ho 0.45421 0.95421 0.27248 1.00000
  Ho2 Ho 0.95483 0.45483 0.27240 1.00000
  Ho3 Ho 0.04579 0.54579 0.72752 1.00000
  Ho4 Ho 0.54517 0.04517 0.72760 1.00000
  Er1 Er 0.59728 0.59762 0.79734 1.00000
  Er2 Er 0.09762 0.09728 0.79734 1.00000
  Er3 Er 0.94358 0.94326 0.92416 1.00000
  Er4 Er 0.39667 0.89667 0.86122 1.00000
  Er5 Er 0.99771 0.99849 0.33120 1.00000
  Er6 Er 0.10333 0.60333 0.13878 1.00000
  Er7 Er 0.68049 0.18049 0.57366 1.00000
  Er8 Er 0.49848 0.49771 0.33120 1.00000
  Er9 Er 0.44326 0.44358 0.92416 1.00000
  Er10 Er 0.55642 0.55674 0.07584 1.00000
  Er11 Er 0.16634 0.16716 0.55475 1.00000
  Er12 Er 0.81951 0.31951 0.42634 1.00000
  Er13 Er 0.00152 0.00229 0.66880 1.00000
  Er14 Er 0.33366 0.33284 0.44525 1.00000
  Er15 Er 0.05674 0.05642 0.07584 1.00000
  Er16 Er 0.83284 0.83366 0.44525 1.00000
  Er17 Er 0.66716 0.66634 0.55475 1.00000
  Er18 Er 0.90272 0.90238 0.20266 1.00000
  Er19 Er 0.18190 0.68190 0.57452 1.00000
  Er20 Er 0.50229 0.50151 0.66880 1.00000
  Er21 Er 0.89645 0.39645 0.86106 1.00000
  Er22 Er 0.40238 0.40272 0.20266 1.00000
  Er23 Er 0.31810 0.81810 0.42548 1.00000
  Er24 Er 0.60355 0.10355 0.13894 1.00000