# CIF generated by HEAS from Alexandria entry agm040925366
data_agm040925366
_cell_length_a     5.82327
_cell_length_b     8.28808
_cell_length_c     8.28799
_cell_angle_alpha  92.67684
_cell_angle_beta   111.49724
_cell_angle_gamma  111.49992
_cell_volume       338.63125
_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 0.77017 0.12703 0.40605 1.00000
  Pu2 Pu 0.72967 0.59399 0.87284 1.00000
  Pu3 Pu 0.22983 0.87297 0.59395 1.00000
  Pu4 Pu 0.27033 0.40601 0.12716 1.00000
  Co1 Co 0.56147 0.73125 0.44885 1.00000
  Co2 Co 0.93850 0.55105 0.26868 1.00000
  Co3 Co 0.43853 0.26875 0.55115 1.00000
  Co4 Co 0.06150 0.44895 0.73132 1.00000
  Ge1 Ge 0.82262 0.91627 0.72715 1.00000
  Ge2 Ge 0.67742 0.27273 0.08375 1.00000
  Ge3 Ge 0.17738 0.08373 0.27285 1.00000
  Ge4 Ge 0.32258 0.72727 0.91625 1.00000
  Ge5 Ge 0.24990 0.48973 0.51022 1.00000
  Ge6 Ge 0.75010 0.51027 0.48978 1.00000
  Ge7 Ge 0.24999 0.78661 0.21336 1.00000
  Ge8 Ge 0.75001 0.21339 0.78664 1.00000
  Ge9 Ge 0.24988 0.22712 0.77286 1.00000
  Ge10 Ge 0.75012 0.77288 0.22714 1.00000
  Ru1 Ru 0.25000 0.99849 0.00156 1.00000
  Ru2 Ru 0.75000 0.00151 0.99844 1.00000