# CIF generated by HEAS from Alexandria entry agm006973571
data_agm006973571
_cell_length_a     8.46570
_cell_length_b     2.84399
_cell_length_c     5.74993
_cell_angle_alpha  90.03672
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       138.43723
_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
  Zn1 Zn 0.09546 0.50768 0.46160 1.00000
  Zn2 Zn 0.59546 0.49232 0.53840 1.00000
  Ni1 Ni 0.26941 0.00554 0.74271 1.00000
  Ni2 Ni 0.28867 0.00563 0.24441 1.00000
  Ni3 Ni 0.76941 0.99446 0.25729 1.00000
  Ni4 Ni 0.78867 0.99437 0.75559 1.00000
  H1 H 0.89625 0.49508 0.74413 1.00000
  H2 H 0.15592 0.99859 0.02389 1.00000
  H3 H 0.15715 0.50377 0.77317 1.00000
  H4 H 0.39110 0.00236 0.98810 1.00000
  H5 H 0.39917 0.50325 0.72306 1.00000
  H6 H 0.39625 0.50492 0.25587 1.00000
  H7 H 0.65592 0.00141 0.97611 1.00000
  H8 H 0.65715 0.49623 0.22683 1.00000
  H9 H 0.89110 0.99764 0.01190 1.00000
  H10 H 0.89917 0.49675 0.27694 1.00000
  Ru1 Ru 0.52285 0.50184 0.98355 1.00000
  Ru2 Ru 0.02285 0.49816 0.01645 1.00000