# CIF generated by HEAS from Alexandria entry agm007690734
data_agm007690734
_cell_length_a     4.34179
_cell_length_b     5.41178
_cell_length_c     4.77229
_cell_angle_alpha  86.58440
_cell_angle_beta   78.30073
_cell_angle_gamma  68.51413
_cell_volume       102.16041
_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 0.50000 0.50000 0.50000 1.00000
  Bi1 Bi 0.00000 0.00000 0.00000 1.00000
  H1 H 0.50574 0.89361 0.34176 1.00000
  H2 H 0.95041 0.51390 0.29838 1.00000
  H3 H 0.59197 0.70839 0.85281 1.00000
  H4 H 0.49426 0.10639 0.65824 1.00000
  H5 H 0.04959 0.48610 0.70162 1.00000
  H6 H 0.40803 0.29161 0.14719 1.00000
  Ru1 Ru 0.18110 0.20758 0.42894 1.00000
  Ru2 Ru 0.81890 0.79242 0.57106 1.00000