# CIF generated by HEAS from Alexandria entry agm004464005
data_agm004464005
_cell_length_a     9.60134
_cell_length_b     4.25043
_cell_length_c     6.80438
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       277.68555
_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
  Mg1 Mg 0.10105 0.25000 0.04573 1.00000
  Mg2 Mg 0.60105 0.25000 0.45427 1.00000
  Mg3 Mg 0.89895 0.75000 0.95427 1.00000
  Mg4 Mg 0.39895 0.75000 0.54573 1.00000
  Mg5 Mg 0.91431 0.25000 0.61766 1.00000
  Mg6 Mg 0.41431 0.25000 0.88234 1.00000
  Mg7 Mg 0.08569 0.75000 0.38234 1.00000
  Mg8 Mg 0.58569 0.75000 0.11766 1.00000
  Ru1 Ru 0.20049 0.25000 0.61493 1.00000
  Ru2 Ru 0.70049 0.25000 0.88507 1.00000
  Ru3 Ru 0.79951 0.75000 0.38507 1.00000
  Ru4 Ru 0.29951 0.75000 0.11493 1.00000
  Ru5 Ru 0.82547 0.25000 0.20294 1.00000
  Ru6 Ru 0.32547 0.25000 0.29706 1.00000
  Ru7 Ru 0.17453 0.75000 0.79706 1.00000
  Ru8 Ru 0.67453 0.75000 0.70294 1.00000