# CIF generated by HEAS from Alexandria entry agm005263167
data_agm005263167
_cell_length_a     7.45810
_cell_length_b     7.45810
_cell_length_c     7.45810
_cell_angle_alpha  120.92173
_cell_angle_beta   120.92173
_cell_angle_gamma  88.41080
_cell_volume       289.13149
_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
  Ru1 Ru 0.16167 0.16167 0.00000 1.00000
  N1 N 0.01585 0.38557 0.00000 1.00000
  N2 N 0.38557 0.01585 0.00000 1.00000
  N3 N 0.38557 0.38557 0.36972 1.00000
  N4 N 0.01585 0.01585 0.63028 1.00000
  N5 N 0.00229 0.00229 0.00000 1.00000
  N6 N 0.43258 0.93258 0.50000 1.00000
  N7 N 0.93258 0.43258 0.50000 1.00000
  Cl1 Cl 0.40559 0.40559 0.00000 1.00000
  O1 O 0.04944 0.54944 0.50000 1.00000
  O2 O 0.54944 0.04944 0.50000 1.00000
  O3 O 0.22563 0.87307 0.35256 1.00000
  O4 O 0.52051 0.87307 0.64744 1.00000
  O5 O 0.87307 0.52051 0.64744 1.00000
  O6 O 0.87307 0.22563 0.35256 1.00000