# CIF generated by HEAS from Alexandria entry agm007196840
data_agm007196840
_cell_length_a     4.68404
_cell_length_b     4.61509
_cell_length_c     6.36705
_cell_angle_alpha  116.25703
_cell_angle_beta   97.44544
_cell_angle_gamma  105.81675
_cell_volume       113.66219
_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 0.00000 0.50000 0.50000 1.00000
  Ni1 Ni 0.00000 0.00000 0.00000 1.00000
  H1 H 0.75184 0.63356 0.38114 1.00000
  H2 H 0.24596 0.89125 0.12741 1.00000
  H3 H 0.24816 0.36644 0.61886 1.00000
  H4 H 0.17289 0.40805 0.21494 1.00000
  H5 H 0.82711 0.59195 0.78506 1.00000
  H6 H 0.80418 0.02027 0.20090 1.00000
  H7 H 0.19582 0.97973 0.79910 1.00000
  H8 H 0.75404 0.10875 0.87259 1.00000
  Au1 Au 0.49519 0.75021 0.24354 1.00000
  Au2 Au 0.50481 0.24979 0.75646 1.00000