# CIF generated by HEAS from Alexandria entry agm017179668
data_agm017179668
_cell_length_a     11.46173
_cell_length_b     5.70026
_cell_length_c     8.53202
_cell_angle_alpha  68.87487
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       519.97519
_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 0.08459 0.71582 0.57045 1.00000
  Ho2 Ho 0.41541 0.71582 0.07045 1.00000
  Ho3 Ho 0.58459 0.28418 0.92955 1.00000
  Ho4 Ho 0.91541 0.28418 0.42955 1.00000
  Pu1 Pu 0.74816 0.70855 0.57074 1.00000
  Pu2 Pu 0.75184 0.70855 0.07074 1.00000
  Pu3 Pu 0.41676 0.71188 0.56789 1.00000
  Pu4 Pu 0.08324 0.71188 0.06789 1.00000
  Pu5 Pu 0.91676 0.28812 0.93211 1.00000
  Pu6 Pu 0.58324 0.28812 0.43211 1.00000
  Pu7 Pu 0.24816 0.29145 0.92926 1.00000
  Pu8 Pu 0.25184 0.29145 0.42926 1.00000
  Si1 Si 0.58313 0.85143 0.78856 1.00000
  Si2 Si 0.91687 0.85143 0.28856 1.00000
  Si3 Si 0.91713 0.86103 0.78108 1.00000
  Si4 Si 0.58287 0.86103 0.28108 1.00000
  Si5 Si 0.25027 0.85932 0.78402 1.00000
  Si6 Si 0.24973 0.85932 0.28402 1.00000
  Si7 Si 0.75027 0.14068 0.71598 1.00000
  Si8 Si 0.74973 0.14068 0.21598 1.00000
  Si9 Si 0.41713 0.13897 0.71892 1.00000
  Si10 Si 0.08287 0.13897 0.21892 1.00000
  Si11 Si 0.08313 0.14857 0.71144 1.00000
  Si12 Si 0.41687 0.14857 0.21144 1.00000