# CIF generated by HEAS from Alexandria entry agm007487643
data_agm007487643
_cell_length_a     4.42218
_cell_length_b     4.13144
_cell_length_c     6.11140
_cell_angle_alpha  74.15403
_cell_angle_beta   60.68694
_cell_angle_gamma  71.44751
_cell_volume       91.36556
_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
  Mg1 Mg 0.50000 0.50000 0.50000 1.00000
  Ni1 Ni 0.76403 0.86715 0.70603 1.00000
  Ni2 Ni 0.23597 0.13285 0.29397 1.00000
  H1 H 0.98098 0.55568 0.83878 1.00000
  H2 H 0.46248 0.67110 0.79664 1.00000
  H3 H 0.01902 0.44432 0.16122 1.00000
  H4 H 0.95857 0.88465 0.38390 1.00000
  H5 H 0.04143 0.11535 0.61610 1.00000
  H6 H 0.54806 0.82229 0.18461 1.00000
  H7 H 0.45194 0.17771 0.81539 1.00000
  H8 H 0.53752 0.32890 0.20336 1.00000