# CIF generated by HEAS from Alexandria entry agm007709131
data_agm007709131
_cell_length_a     6.01418
_cell_length_b     6.01418
_cell_length_c     6.27132
_cell_angle_alpha  76.16529
_cell_angle_beta   76.16529
_cell_angle_gamma  99.33756
_cell_volume       207.99264
_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
  Ce1 Ce 0.85422 0.14578 0.75000 1.00000
  Ce2 Ce 0.14578 0.85422 0.25000 1.00000
  Np1 Np 0.40164 0.59836 0.75000 1.00000
  Np2 Np 0.59836 0.40164 0.25000 1.00000
  H1 H 0.44128 0.91973 0.88957 1.00000
  H2 H 0.08027 0.55872 0.61043 1.00000
  H3 H 0.55872 0.08027 0.11043 1.00000
  H4 H 0.91973 0.44128 0.38957 1.00000
  H5 H 0.18174 0.20391 0.94291 1.00000
  H6 H 0.79609 0.81826 0.55709 1.00000
  H7 H 0.81826 0.79609 0.05709 1.00000
  H8 H 0.20391 0.18174 0.44291 1.00000
  H9 H 0.55733 0.31348 0.62989 1.00000
  H10 H 0.68652 0.44267 0.87011 1.00000
  H11 H 0.44267 0.68652 0.37011 1.00000
  H12 H 0.31348 0.55733 0.12989 1.00000
  Ru1 Ru 0.06703 0.32955 0.18015 1.00000
  Ru2 Ru 0.67045 0.93297 0.31985 1.00000
  Ru3 Ru 0.93297 0.67045 0.81985 1.00000
  Ru4 Ru 0.32955 0.06703 0.68015 1.00000