# CIF generated by HEAS from Alexandria entry agm006190857
data_agm006190857
_cell_length_a     4.77982
_cell_length_b     4.77938
_cell_length_c     6.09768
_cell_angle_alpha  89.99446
_cell_angle_beta   89.99752
_cell_angle_gamma  120.00091
_cell_volume       120.63520
_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
  Ti1 Ti 0.33330 0.66668 0.82097 1.00000
  Ti2 Ti 0.66664 0.33334 0.17901 1.00000
  Hf1 Hf 0.33326 0.66660 0.35457 1.00000
  Hf2 Hf 0.99996 0.00001 1.00000 1.00000
  Hf3 Hf 0.66670 0.33341 0.64538 1.00000
  H1 H 0.84088 0.68167 0.36449 1.00000
  H2 H 0.84092 0.15949 0.36468 1.00000
  H3 H 0.50006 0.99989 0.00010 1.00000
  H4 H 0.15904 0.84054 0.63529 1.00000
  H5 H 0.68136 0.84056 0.63521 1.00000
  H6 H 0.31860 0.15945 0.36475 1.00000
  H7 H 0.15909 0.31834 0.63547 1.00000
  H8 H 0.00016 0.50005 0.00016 1.00000
  H9 H 0.50002 0.50000 0.99994 1.00000