# CIF generated by HEAS from Alexandria entry agm003068356
data_agm003068356
_cell_length_a     18.44537
_cell_length_b     4.51820
_cell_length_c     5.99329
_cell_angle_alpha  90.00000
_cell_angle_beta   160.15492
_cell_angle_gamma  90.00000
_cell_volume       169.56267
_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
  Ni1 Ni 0.57861 0.74205 0.81705 1.00000
  Ni2 Ni 0.42139 0.25795 0.18295 1.00000
  Ni3 Ni 0.92139 0.24205 0.68295 1.00000
  Ni4 Ni 0.07861 0.75795 0.31705 1.00000
  H1 H 0.34341 0.92923 0.08825 1.00000
  H2 H 0.65659 0.07077 0.91175 1.00000
  H3 H 0.15659 0.42923 0.41175 1.00000
  H4 H 0.84341 0.57077 0.58825 1.00000
  H5 H 0.45288 0.43081 0.50250 1.00000
  H6 H 0.54712 0.56919 0.49750 1.00000
  H7 H 0.04712 0.93081 0.99750 1.00000
  H8 H 0.95288 0.06919 0.00250 1.00000
  H9 H 0.59175 0.78179 0.12514 1.00000
  H10 H 0.40825 0.21821 0.87486 1.00000
  H11 H 0.90825 0.28179 0.37486 1.00000
  H12 H 0.09175 0.71821 0.62514 1.00000
  Na1 Na 0.17812 0.23970 0.90037 1.00000
  Na2 Na 0.82188 0.76030 0.09963 1.00000
  Na3 Na 0.32188 0.73970 0.59963 1.00000
  Na4 Na 0.67812 0.26030 0.40037 1.00000