# CIF generated by HEAS from Alexandria entry agm020489698
data_agm020489698
_cell_length_a     9.16154
_cell_length_b     9.17284
_cell_length_c     12.72664
_cell_angle_alpha  112.00079
_cell_angle_beta   111.97787
_cell_angle_gamma  87.71450
_cell_volume       913.28470
_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 0.16412 0.66421 0.32842 1.00000
  Ru2 Ru 0.41409 0.41414 0.82825 1.00000
  Se1 Se 0.50899 0.01185 0.49611 1.00000
  Se2 Se 0.23407 0.23769 0.99625 1.00000
  Se3 Se 0.76199 0.75864 0.99611 1.00000
  Se4 Se 0.98742 0.48416 0.49638 1.00000
  Cl1 Cl 0.20799 0.00700 0.84712 1.00000
  Cl2 Cl 0.98735 0.21922 0.98376 1.00000
  Cl3 Cl 0.36652 0.15770 0.68016 1.00000
  Cl4 Cl 0.59088 0.88882 0.34708 1.00000
  Cl5 Cl 0.06418 0.76789 0.48481 1.00000
  Cl6 Cl 0.90740 0.61668 0.18035 1.00000
  Cl7 Cl 0.79171 0.99207 0.14880 1.00000
  Cl8 Cl 0.16176 0.38366 0.83253 1.00000
  Cl9 Cl 0.75643 0.45827 0.34740 1.00000
  Cl10 Cl 0.96890 0.23759 0.48353 1.00000
  Cl11 Cl 0.19885 0.92052 0.33265 1.00000
  Cl12 Cl 0.51789 0.31423 0.98453 1.00000
  Cl13 Cl 0.74254 0.04180 0.64893 1.00000
  Cl14 Cl 0.35732 0.15703 0.14897 1.00000
  Cl15 Cl 0.27223 0.56372 0.17997 1.00000
  Cl16 Cl 0.13370 0.41214 0.33261 1.00000
  Cl17 Cl 0.51463 0.24560 0.48331 1.00000
  Cl18 Cl 0.42080 0.71653 0.48438 1.00000
  Cl19 Cl 0.46627 0.67053 0.98423 1.00000
  Cl20 Cl 0.67077 0.44897 0.83254 1.00000
  Cl21 Cl 0.31358 0.52216 0.67986 1.00000
  Cl22 Cl 0.63908 0.84023 0.84697 1.00000
  Cl23 Cl 0.99623 0.76433 0.98364 1.00000
  Cl24 Cl 0.90673 0.60703 0.64922 1.00000