# CIF generated by HEAS from Alexandria entry agm034996435
data_agm034996435
_cell_length_a     5.53794
_cell_length_b     5.53794
_cell_length_c     8.17465
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       217.11793
_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
  Hf1 Hf 0.66667 0.33333 0.93612 1.00000
  Hf2 Hf 0.33333 0.66667 0.43612 1.00000
  Hf3 Hf 0.66667 0.33333 0.56388 1.00000
  Hf4 Hf 0.33333 0.66667 0.06388 1.00000
  Ti1 Ti 0.17039 0.82961 0.75000 1.00000
  Ti2 Ti 0.82961 0.65922 0.25000 1.00000
  Ti3 Ti 0.34078 0.17039 0.25000 1.00000
  Ti4 Ti 0.65922 0.82961 0.75000 1.00000
  Ti5 Ti 0.17039 0.34078 0.75000 1.00000
  Ti6 Ti 0.82961 0.17039 0.25000 1.00000
  Rh1 Rh 0.00000 0.00000 0.50000 1.00000
  Rh2 Rh 0.00000 0.00000 0.00000 1.00000