# CIF generated by HEAS from Alexandria entry agm005994147
data_agm005994147
_cell_length_a     4.96274
_cell_length_b     7.85963
_cell_length_c     9.30619
_cell_angle_alpha  104.68557
_cell_angle_beta   105.46423
_cell_angle_gamma  89.99999
_cell_volume       337.53031
_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
  Pu1 Pu 0.50000 0.00000 0.00000 1.00000
  Ho1 Ho 0.59017 0.45043 0.18034 1.00000
  Ho2 Ho 0.32027 0.09189 0.64054 1.00000
  Ho3 Ho 0.13546 0.17932 0.27091 1.00000
  Ho4 Ho 0.04430 0.73032 0.08861 1.00000
  Ho5 Ho 0.86454 0.82068 0.72909 1.00000
  Ho6 Ho 0.67973 0.90811 0.35946 1.00000
  Ho7 Ho 0.40983 0.54957 0.81966 1.00000
  Ho8 Ho 0.95570 0.26968 0.91139 1.00000
  Dy1 Dy 0.22714 0.63585 0.45429 1.00000
  Dy2 Dy 0.77286 0.36415 0.54571 1.00000