# CIF generated by HEAS from Alexandria entry agm005671502
data_agm005671502
_cell_length_a     3.49955
_cell_length_b     11.45938
_cell_length_c     19.98537
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       801.46608
_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 0.50000 0.30278 0.44867 1.00000
  Ho2 Ho 0.50000 0.69722 0.55133 1.00000
  Ho3 Ho 0.50000 0.80278 0.05133 1.00000
  Ho4 Ho 0.50000 0.19722 0.94867 1.00000
  Ho5 Ho 0.50000 0.57791 0.27172 1.00000
  Ho6 Ho 0.50000 0.42209 0.72828 1.00000
  Ho7 Ho 0.50000 0.07791 0.22828 1.00000
  Ho8 Ho 0.50000 0.92209 0.77172 1.00000
  Ho9 Ho 0.50000 0.50000 0.00000 1.00000
  Ho10 Ho 0.50000 0.00000 0.50000 1.00000
  Er1 Er 0.00000 0.08313 0.36942 1.00000
  Er2 Er 0.00000 0.91687 0.63058 1.00000
  Er3 Er 0.00000 0.58313 0.13058 1.00000
  Er4 Er 0.00000 0.41687 0.86942 1.00000
  Er5 Er 0.50000 0.32661 0.14139 1.00000
  Er6 Er 0.50000 0.67339 0.85861 1.00000
  Er7 Er 0.50000 0.82661 0.35861 1.00000
  Er8 Er 0.50000 0.17339 0.64139 1.00000
  Er9 Er 0.00000 0.56139 0.41893 1.00000
  Er10 Er 0.00000 0.43861 0.58107 1.00000
  Er11 Er 0.00000 0.06139 0.08107 1.00000
  Er12 Er 0.00000 0.93861 0.91893 1.00000
  Pu1 Pu 0.00000 0.32752 0.29397 1.00000
  Pu2 Pu 0.00000 0.67248 0.70603 1.00000
  Pu3 Pu 0.00000 0.82752 0.20603 1.00000
  Pu4 Pu 0.00000 0.17248 0.79397 1.00000