# CIF generated by HEAS from Alexandria entry agm007286018
data_agm007286018
_cell_length_a     4.87723
_cell_length_b     5.16001
_cell_length_c     5.15986
_cell_angle_alpha  93.91086
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       129.55336
_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 0.25000 0.65693 0.46686 1.00000
  Zn2 Zn 0.75000 0.96701 0.15699 1.00000
  Zn3 Zn 0.75000 0.34307 0.53314 1.00000
  Zn4 Zn 0.25000 0.03299 0.84301 1.00000
  H1 H 0.25000 0.86971 0.15506 1.00000
  H2 H 0.75000 0.65496 0.36984 1.00000
  H3 H 0.75000 0.13029 0.84494 1.00000
  H4 H 0.25000 0.34504 0.63016 1.00000
  H5 H 0.04475 0.31691 0.18275 1.00000
  H6 H 0.95525 0.68309 0.81725 1.00000
  H7 H 0.45525 0.31691 0.18275 1.00000
  H8 H 0.54475 0.68309 0.81725 1.00000
  Ru1 Ru 0.25000 0.14397 0.35600 1.00000
  Ru2 Ru 0.75000 0.85603 0.64400 1.00000