# CIF generated by HEAS from Alexandria entry agm003345751
data_agm003345751
_cell_length_a     5.50789
_cell_length_b     8.86888
_cell_length_c     8.86888
_cell_angle_alpha  67.70011
_cell_angle_beta   71.90957
_cell_angle_gamma  71.90957
_cell_volume       371.76080
_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 0.12962 0.64269 0.09807 1.00000
  Hf2 Hf 0.62962 0.09807 0.64269 1.00000
  Hf3 Hf 0.87038 0.35731 0.90193 1.00000
  Hf4 Hf 0.37038 0.90193 0.35731 1.00000
  Ti1 Ti 0.34007 0.23062 0.08923 1.00000
  Ti2 Ti 0.84007 0.08923 0.23062 1.00000
  Ti3 Ti 0.65993 0.76938 0.91077 1.00000
  Ti4 Ti 0.15993 0.91077 0.76938 1.00000
  Ti5 Ti 0.56229 0.68771 0.68771 1.00000
  Ti6 Ti 0.43771 0.31229 0.31229 1.00000
  Ti7 Ti 0.75000 0.50000 0.50000 1.00000
  Ti8 Ti 0.25000 0.50000 0.50000 1.00000
  Ti9 Ti 0.93771 0.31229 0.31229 1.00000
  Ti10 Ti 0.06229 0.68771 0.68771 1.00000
  Ga1 Ga 0.41519 0.38854 0.78108 1.00000
  Ga2 Ga 0.91519 0.78108 0.38854 1.00000
  Ga3 Ga 0.58481 0.61146 0.21892 1.00000
  Ga4 Ga 0.08481 0.21892 0.61146 1.00000
  Ga5 Ga 0.25000 0.00000 0.00000 1.00000
  Ga6 Ga 0.75000 0.00000 0.00000 1.00000