# CIF generated by HEAS from Alexandria entry agm007339750
data_agm007339750
_cell_length_a     5.24442
_cell_length_b     5.24442
_cell_length_c     5.20762
_cell_angle_alpha  64.31761
_cell_angle_beta   64.31761
_cell_angle_gamma  46.59776
_cell_volume       91.74992
_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 0.00000 0.00000 0.00000 1.00000
  Ni1 Ni 0.31738 0.31738 0.54955 1.00000
  Ni2 Ni 0.72744 0.72744 0.89470 1.00000
  Ni3 Ni 0.00000 0.00000 0.50000 1.00000
  Ni4 Ni 0.27256 0.27256 0.10530 1.00000
  Ni5 Ni 0.68262 0.68262 0.45045 1.00000
  H1 H 0.41176 0.41176 0.18893 1.00000
  H2 H 0.14839 0.61245 0.76497 1.00000
  H3 H 0.61245 0.14839 0.76497 1.00000
  H4 H 0.38755 0.85161 0.23503 1.00000
  H5 H 0.85161 0.38755 0.23503 1.00000
  H6 H 0.58824 0.58824 0.81107 1.00000