# CIF generated by HEAS from Alexandria entry agm006366646
data_agm006366646
_cell_length_a     4.86074
_cell_length_b     4.86074
_cell_length_c     7.06006
_cell_angle_alpha  66.49810
_cell_angle_beta   66.49810
_cell_angle_gamma  64.43016
_cell_volume       132.70673
_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 0.01583 0.71718 0.21689 1.00000
  Zn2 Zn 0.28282 0.98417 0.78311 1.00000
  Zn3 Zn 0.54233 0.45767 0.50000 1.00000
  H1 H 0.33042 0.01009 0.15698 1.00000
  H2 H 0.97706 0.35712 0.12090 1.00000
  H3 H 0.67587 0.24279 0.15755 1.00000
  H4 H 0.64288 0.02294 0.87910 1.00000
  H5 H 0.98991 0.66958 0.84302 1.00000
  H6 H 0.75721 0.32413 0.84245 1.00000
  H7 H 0.69973 0.97018 0.49988 1.00000
  H8 H 0.02982 0.30027 0.50012 1.00000
  H9 H 0.10631 0.89369 0.50000 1.00000
  Ru1 Ru 0.33160 0.38434 0.93612 1.00000
  Ru2 Ru 0.93141 0.58164 0.63000 1.00000
  Ru3 Ru 0.61566 0.66840 0.06388 1.00000
  Ru4 Ru 0.41836 0.06859 0.37000 1.00000