# CIF generated by HEAS from Alexandria entry agm005772049
data_agm005772049
_cell_length_a     5.43525
_cell_length_b     7.94049
_cell_length_c     7.94049
_cell_angle_alpha  56.39025
_cell_angle_beta   69.96581
_cell_angle_gamma  69.96579
_cell_volume       262.96605
_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 0.08333 0.68211 0.65120 1.00000
  Mo2 Mo 0.41667 0.34880 0.31789 1.00000
  Mo3 Mo 0.91667 0.31789 0.34880 1.00000
  Mo4 Mo 0.58333 0.65120 0.68211 1.00000
  Os1 Os 0.25000 0.98349 0.01651 1.00000
  Os2 Os 0.75000 0.01651 0.98349 1.00000
  Ru1 Ru 0.50930 0.66685 0.33307 1.00000
  Ru2 Ru 0.99070 0.66693 0.33315 1.00000
  Ru3 Ru 0.49070 0.33315 0.66693 1.00000
  Ru4 Ru 0.00930 0.33307 0.66685 1.00000
  Ru5 Ru 0.82459 0.00106 0.33181 1.00000
  Ru6 Ru 0.67541 0.66819 0.99894 1.00000
  Ru7 Ru 0.17541 0.99894 0.66819 1.00000
  Ru8 Ru 0.32459 0.33181 0.00106 1.00000
  Ru9 Ru 0.15717 0.66832 0.99888 1.00000
  Ru10 Ru 0.34283 0.00112 0.33168 1.00000
  Ru11 Ru 0.84283 0.33168 0.00112 1.00000
  Ru12 Ru 0.65717 0.99888 0.66832 1.00000