# CIF generated by HEAS from Alexandria entry agm005712349
data_agm005712349
_cell_length_a     5.36385
_cell_length_b     7.77197
_cell_length_c     6.53114
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       272.26849
_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 0.59186 0.52559 0.25000 1.00000
  Hf2 Hf 0.90814 0.02559 0.25000 1.00000
  Hf3 Hf 0.40814 0.47441 0.75000 1.00000
  Hf4 Hf 0.09186 0.97441 0.75000 1.00000
  Ti1 Ti 0.10933 0.68131 0.03948 1.00000
  Ti2 Ti 0.39067 0.18131 0.46052 1.00000
  Ti3 Ti 0.89067 0.31869 0.53948 1.00000
  Ti4 Ti 0.60933 0.81869 0.96052 1.00000
  Ti5 Ti 0.89067 0.31869 0.96052 1.00000
  Ti6 Ti 0.60933 0.81869 0.53948 1.00000
  Ti7 Ti 0.10933 0.68131 0.46052 1.00000
  Ti8 Ti 0.39067 0.18131 0.03948 1.00000
  Ni1 Ni 0.13324 0.40187 0.25000 1.00000
  Ni2 Ni 0.36676 0.90187 0.25000 1.00000
  Ni3 Ni 0.86676 0.59813 0.75000 1.00000
  Ni4 Ni 0.63324 0.09813 0.75000 1.00000