# CIF generated by HEAS from Alexandria entry agm006524908
data_agm006524908
_cell_length_a     5.87241
_cell_length_b     6.07762
_cell_length_c     6.33428
_cell_angle_alpha  119.19381
_cell_angle_beta   120.49003
_cell_angle_gamma  89.20280
_cell_volume       161.65881
_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 0.13281 0.38242 0.75446 1.00000
  Pu2 Pu 0.86734 0.61801 0.24568 1.00000
  Np1 Np 0.99988 0.99982 1.00000 1.00000
  H1 H 0.32251 0.65568 0.30995 1.00000
  H2 H 0.83217 0.21613 0.27214 1.00000
  H3 H 0.83479 0.99567 0.58523 1.00000
  H4 H 0.60940 0.71333 0.87670 1.00000
  H5 H 0.82379 0.59109 0.57800 1.00000
  H6 H 0.55097 0.16591 0.85119 1.00000
  H7 H 0.67739 0.34470 0.68997 1.00000
  H8 H 0.16776 0.78333 0.72794 1.00000
  H9 H 0.16572 0.00494 0.41548 1.00000
  H10 H 0.38990 0.28611 0.12259 1.00000
  H11 H 0.17569 0.40872 0.42131 1.00000
  H12 H 0.44999 0.83413 0.14948 1.00000
  Ru1 Ru 0.50024 0.00032 0.50032 1.00000
  Ru2 Ru 0.49969 0.49992 0.49957 1.00000
  Ru3 Ru 0.49998 0.99978 0.00001 1.00000