# CIF generated by HEAS from Alexandria entry agm005572986
data_agm005572986
_cell_length_a     3.99521
_cell_length_b     4.86154
_cell_length_c     9.76735
_cell_angle_alpha  85.97735
_cell_angle_beta   90.00000
_cell_angle_gamma  114.26138
_cell_volume       172.44208
_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
  Mo1 Mo 0.64395 0.28791 0.58176 1.00000
  Mo2 Mo 0.74730 0.49460 0.25477 1.00000
  Mo3 Mo 0.95783 0.91566 0.87020 1.00000
  Mo4 Mo 0.25745 0.51490 0.74221 1.00000
  Mo5 Mo 0.03874 0.07747 0.12858 1.00000
  Mo6 Mo 0.07288 0.14576 0.37606 1.00000
  H1 H 0.71606 0.43213 0.77536 1.00000
  H2 H 0.83187 0.66374 0.06445 1.00000
  H3 H 0.83989 0.67977 0.43666 1.00000
  H4 H 0.24014 0.48029 0.21071 1.00000
  H5 H 0.16679 0.33359 0.93528 1.00000
  H6 H 0.17050 0.34100 0.56373 1.00000
  Ru1 Ru 0.64953 0.29907 0.96314 1.00000
  Ru2 Ru 0.94083 0.88167 0.62312 1.00000
  Ru3 Ru 0.35532 0.71065 0.45796 1.00000
  Ru4 Ru 0.35091 0.70182 0.02035 1.00000