# CIF generated by HEAS from Alexandria entry agm006536701
data_agm006536701
_cell_length_a     4.57107
_cell_length_b     4.76627
_cell_length_c     4.64546
_cell_angle_alpha  109.53782
_cell_angle_beta   92.64537
_cell_angle_gamma  120.49021
_cell_volume       79.23666
_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 0.88725 0.79447 0.69394 1.00000
  H1 H 0.94840 0.34255 0.63619 1.00000
  H2 H 0.46155 0.12254 0.28531 1.00000
  H3 H 0.66004 0.76525 0.29514 1.00000
  H4 H 0.38164 0.33075 0.71582 1.00000
  H5 H 0.49449 0.93716 0.76172 1.00000
  H6 H 0.09887 0.51058 0.26843 1.00000
  Ru1 Ru 0.31977 0.67757 0.97037 1.00000
  Ru2 Ru 0.67490 0.38139 0.06226 1.00000
  Ru3 Ru 0.07308 0.13775 0.31080 1.00000