# CIF generated by HEAS from Alexandria entry agm002233763
data_agm002233763
_cell_length_a     3.63684
_cell_length_b     6.78286
_cell_length_c     6.78286
_cell_angle_alpha  120.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       144.90418
_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
  P1 P 0.00000 0.33333 0.66667 1.00000
  P2 P 0.00000 0.66667 0.33333 1.00000
  P3 P 0.50000 0.00000 0.00000 1.00000
  Hf1 Hf 0.50000 0.59067 1.00000 1.00000
  Hf2 Hf 0.50000 0.40933 0.40933 1.00000
  Hf3 Hf 0.50000 1.00000 0.59067 1.00000
  Ti1 Ti 0.00000 1.00000 0.24780 1.00000
  Ti2 Ti 0.00000 0.75220 0.75220 1.00000
  Ti3 Ti 0.00000 0.24780 1.00000 1.00000