# CIF generated by HEAS from Alexandria entry agm005290705
data_agm005290705
_cell_length_a     9.87819
_cell_length_b     9.87819
_cell_length_c     9.87819
_cell_angle_alpha  125.92366
_cell_angle_beta   125.92366
_cell_angle_gamma  80.01365
_cell_volume       610.28161
_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
  Na1 Na 0.12591 0.62591 0.50000 1.00000
  Na2 Na 0.62409 0.62409 0.00000 1.00000
  Na3 Na 0.37409 0.87409 0.50000 1.00000
  Na4 Na 0.37591 0.37591 0.00000 1.00000
  Na5 Na 0.52358 0.47642 0.50000 1.00000
  Na6 Na 0.97642 0.02358 0.50000 1.00000
  Na7 Na 0.77358 0.22642 0.00000 1.00000
  Na8 Na 0.22642 0.77358 0.00000 1.00000
  Na9 Na 0.52358 0.02358 0.04716 1.00000
  Na10 Na 0.97642 0.47642 0.95284 1.00000
  Na11 Na 0.77358 0.77358 0.54716 1.00000
  Na12 Na 0.22642 0.22642 0.45284 1.00000
  Ru1 Ru 0.82552 0.32552 0.50000 1.00000
  Ru2 Ru 0.92448 0.92448 0.00000 1.00000
  Ru3 Ru 0.67448 0.17448 0.50000 1.00000
  Ru4 Ru 0.07552 0.07552 0.00000 1.00000
  N1 N 0.88845 0.57262 0.68416 1.00000
  N2 N 0.88845 0.20429 0.31584 1.00000
  N3 N 0.86155 0.04571 0.18416 1.00000
  N4 N 0.86155 0.67738 0.81584 1.00000
  N5 N 0.42738 0.11155 0.31584 1.00000
  N6 N 0.79571 0.11155 0.68416 1.00000
  N7 N 0.95429 0.13845 0.81584 1.00000
  N8 N 0.32262 0.13845 0.18416 1.00000