# CIF generated by HEAS from Alexandria entry agm002881113
data_agm002881113
_cell_length_a     3.77916
_cell_length_b     3.77916
_cell_length_c     10.71846
_cell_angle_alpha  79.84614
_cell_angle_beta   79.84614
_cell_angle_gamma  90.00000
_cell_volume       148.24761
_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 0.50000 0.50000 0.00000 1.00000
  Ru2 Ru 0.25000 0.75000 0.50000 1.00000
  Hf1 Hf 0.00000 0.00000 0.00000 1.00000
  Hf2 Hf 0.75000 0.25000 0.50000 1.00000
  Ag1 Ag 0.61841 0.12500 0.25000 1.00000
  Ag2 Ag 0.13159 0.62500 0.25000 1.00000
  Ag3 Ag 0.37500 0.38159 0.75000 1.00000
  Ag4 Ag 0.87500 0.86841 0.75000 1.00000