# CIF generated by HEAS from Alexandria entry agm002881160
data_agm002881160
_cell_length_a     12.08579
_cell_length_b     12.08579
_cell_length_c     8.88640
_cell_angle_alpha  47.15510
_cell_angle_beta   47.15510
_cell_angle_gamma  90.00000
_cell_volume       355.84369
_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
  Ba1 Ba 0.45560 0.12500 0.25000 1.00000
  Ba2 Ba 0.29440 0.62500 0.25000 1.00000
  Ba3 Ba 0.37500 0.54440 0.75000 1.00000
  Ba4 Ba 0.87500 0.70560 0.75000 1.00000