# CIF generated by HEAS from Alexandria entry agm009569167
data_agm009569167
_cell_length_a     12.56983
_cell_length_b     5.43513
_cell_length_c     5.24681
_cell_angle_alpha  80.87247
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       353.91593
_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 0.95675 0.05868 0.73091 1.00000
  Mg2 Mg 0.54325 0.05868 0.23091 1.00000
  Mg3 Mg 0.04325 0.94132 0.26909 1.00000
  Mg4 Mg 0.45675 0.94132 0.76909 1.00000
  Np1 Np 0.00000 0.50000 0.00000 1.00000
  Np2 Np 0.50000 0.50000 0.50000 1.00000
  Np3 Np 0.21654 0.78691 0.71676 1.00000
  Np4 Np 0.81165 0.64949 0.08253 1.00000
  Np5 Np 0.68835 0.64949 0.58253 1.00000
  Np6 Np 0.28346 0.78691 0.21676 1.00000
  Np7 Np 0.78346 0.21309 0.28324 1.00000
  Np8 Np 0.18835 0.35051 0.91747 1.00000
  Np9 Np 0.31165 0.35051 0.41747 1.00000
  Np10 Np 0.71654 0.21309 0.78324 1.00000
  Ru1 Ru 0.40814 0.39494 0.93104 1.00000
  Ru2 Ru 0.59186 0.60506 0.06896 1.00000
  Ru3 Ru 0.90814 0.60506 0.56896 1.00000
  Ru4 Ru 0.09186 0.39494 0.43104 1.00000