# CIF generated by HEAS from Alexandria entry agm003526432
data_agm003526432
_cell_length_a     3.18196
_cell_length_b     4.69587
_cell_length_c     6.04361
_cell_angle_alpha  112.61170
_cell_angle_beta   105.26297
_cell_angle_gamma  90.00000
_cell_volume       79.90103
_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 0.83606 0.35122 0.67212 1.00000
  Hf2 Hf 0.16394 0.64878 0.32788 1.00000
  Ti1 Ti 0.50000 0.00000 0.00000 1.00000
  H1 H 0.41687 0.57330 0.83373 1.00000
  H2 H 0.66463 0.94293 0.32926 1.00000
  H3 H 0.77818 0.68827 0.55637 1.00000
  H4 H 0.98974 0.22623 0.97948 1.00000
  H5 H 0.22182 0.31173 0.44363 1.00000
  H6 H 0.33537 0.05707 0.67074 1.00000
  H7 H 0.58313 0.42670 0.16627 1.00000
  H8 H 0.01026 0.77377 0.02052 1.00000