# CIF generated by HEAS from Alexandria entry agm007656367
data_agm007656367
_cell_length_a     6.01310
_cell_length_b     6.01310
_cell_length_c     5.68188
_cell_angle_alpha  57.03903
_cell_angle_beta   57.03903
_cell_angle_gamma  47.42128
_cell_volume       121.67150
_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 0.94460 0.94460 0.77529 1.00000
  Zn2 Zn 0.05540 0.05540 0.22471 1.00000
  H1 H 0.38890 0.38890 0.99175 1.00000
  H2 H 0.61110 0.61110 0.00825 1.00000
  H3 H 0.01276 0.36314 0.71600 1.00000
  H4 H 0.53153 0.53153 0.61316 1.00000
  H5 H 0.63686 0.98724 0.28400 1.00000
  H6 H 0.36314 0.01276 0.71600 1.00000
  H7 H 0.46847 0.46847 0.38684 1.00000
  H8 H 0.98724 0.63686 0.28400 1.00000
  Ru1 Ru 0.66615 0.66615 0.22304 1.00000
  Ru2 Ru 0.33385 0.33385 0.77696 1.00000
  Rh1 Rh 0.22705 0.22705 0.40440 1.00000
  Rh2 Rh 0.77295 0.77295 0.59560 1.00000