# CIF generated by HEAS from Alexandria entry agm006367808
data_agm006367808
_cell_length_a     5.58059
_cell_length_b     5.58059
_cell_length_c     4.98328
_cell_angle_alpha  71.49520
_cell_angle_beta   71.49520
_cell_angle_gamma  60.77591
_cell_volume       125.93990
_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 0.31678 0.31678 0.68728 1.00000
  Pu2 Pu 0.68322 0.68322 0.31272 1.00000
  H1 H 0.61796 0.61796 0.90525 1.00000
  H2 H 0.38204 0.38204 0.09475 1.00000
  H3 H 0.11127 0.11127 0.12283 1.00000
  H4 H 0.88873 0.88873 0.87717 1.00000
  H5 H 0.08815 0.69232 0.37692 1.00000
  H6 H 0.69232 0.08815 0.37692 1.00000
  H7 H 0.30768 0.91185 0.62308 1.00000
  H8 H 0.91185 0.30768 0.62308 1.00000
  Ru1 Ru 0.00000 0.00000 0.50000 1.00000
  Ru2 Ru 0.76097 0.23903 0.00000 1.00000
  Ru3 Ru 0.23903 0.76097 0.00000 1.00000