# CIF generated by HEAS from Alexandria entry agm007464321
data_agm007464321
_cell_length_a     6.60082
_cell_length_b     6.60082
_cell_length_c     4.60546
_cell_angle_alpha  78.58876
_cell_angle_beta   78.58876
_cell_angle_gamma  95.54346
_cell_volume       190.87466
_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 0.58808 0.41192 0.25000 1.00000
  Na2 Na 0.41192 0.58808 0.75000 1.00000
  Nb1 Nb 0.89901 0.10099 0.25000 1.00000
  Nb2 Nb 0.10099 0.89901 0.75000 1.00000
  H1 H 0.35319 0.94443 0.41235 1.00000
  H2 H 0.05557 0.64681 0.08765 1.00000
  H3 H 0.64681 0.05557 0.58765 1.00000
  H4 H 0.94443 0.35319 0.91235 1.00000
  H5 H 0.25529 0.32652 0.22530 1.00000
  H6 H 0.67348 0.74471 0.27470 1.00000
  H7 H 0.74471 0.67348 0.77470 1.00000
  H8 H 0.32652 0.25529 0.72530 1.00000
  H9 H 0.61423 0.11933 0.06304 1.00000
  H10 H 0.88067 0.38577 0.43696 1.00000
  H11 H 0.38577 0.88067 0.93696 1.00000
  H12 H 0.11933 0.61423 0.56304 1.00000
  Ru1 Ru 0.08676 0.29534 0.60216 1.00000
  Ru2 Ru 0.70466 0.91324 0.89784 1.00000
  Ru3 Ru 0.91324 0.70466 0.39784 1.00000
  Ru4 Ru 0.29534 0.08676 0.10216 1.00000