# CIF generated by HEAS from Alexandria entry agm008246780
data_agm008246780
_cell_length_a     9.84328
_cell_length_b     9.84328
_cell_length_c     9.84328
_cell_angle_alpha  30.55269
_cell_angle_beta   30.55269
_cell_angle_gamma  30.55269
_cell_volume       218.47319
_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
  Mg1 Mg 0.58895 0.58895 0.58895 1.00000
  Mg2 Mg 0.41105 0.41105 0.41105 1.00000
  Np1 Np 0.87403 0.87403 0.87403 1.00000
  Np2 Np 0.12597 0.12597 0.12597 1.00000
  Np3 Np 0.70430 0.70430 0.70430 1.00000
  Np4 Np 0.29570 0.29570 0.29570 1.00000
  H1 H 0.36582 0.36582 0.87208 1.00000
  H2 H 0.36582 0.87208 0.36582 1.00000
  H3 H 0.87208 0.36582 0.36582 1.00000
  H4 H 0.63418 0.63418 0.12792 1.00000
  H5 H 0.63418 0.12792 0.63418 1.00000
  H6 H 0.12792 0.63418 0.63418 1.00000
  H7 H 0.19402 0.19402 0.72387 1.00000
  H8 H 0.19402 0.72387 0.19402 1.00000
  H9 H 0.72387 0.19402 0.19402 1.00000
  H10 H 0.80598 0.80598 0.27613 1.00000
  H11 H 0.80598 0.27613 0.80598 1.00000
  H12 H 0.27613 0.80598 0.80598 1.00000
  Ru1 Ru 0.00000 0.00000 0.00000 1.00000
  Ru2 Ru 0.50000 0.50000 0.50000 1.00000