# CIF generated by HEAS from Alexandria entry agm005609396
data_agm005609396
_cell_length_a     5.55062
_cell_length_b     7.35498
_cell_length_c     7.35498
_cell_angle_alpha  64.37954
_cell_angle_beta   67.83112
_cell_angle_gamma  67.83113
_cell_volume       242.34026
_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 0.25000 0.00000 0.00000 1.00000
  Mo2 Mo 0.75000 0.00000 0.00000 1.00000
  Mo3 Mo 0.37128 0.39184 0.86560 1.00000
  Mo4 Mo 0.62872 0.60816 0.13440 1.00000
  Mo5 Mo 0.87128 0.86560 0.39184 1.00000
  Mo6 Mo 0.12872 0.13440 0.60816 1.00000
  H1 H 0.13160 0.86818 0.86861 1.00000
  H2 H 0.86840 0.13182 0.13139 1.00000
  H3 H 0.63160 0.86861 0.86818 1.00000
  H4 H 0.36840 0.13139 0.13182 1.00000
  Ru1 Ru 0.25000 0.50000 0.50000 1.00000
  Ru2 Ru 0.75000 0.50000 0.50000 1.00000
  Ru3 Ru 0.50361 0.74639 0.74639 1.00000
  Ru4 Ru 0.99639 0.25361 0.25361 1.00000
  Ru5 Ru 0.49639 0.25361 0.25361 1.00000
  Ru6 Ru 0.00361 0.74639 0.74639 1.00000
  Ru7 Ru 0.12280 0.62159 0.13280 1.00000
  Ru8 Ru 0.87720 0.37841 0.86720 1.00000
  Ru9 Ru 0.62280 0.13280 0.62159 1.00000
  Ru10 Ru 0.37720 0.86720 0.37841 1.00000