# CIF generated by HEAS from Alexandria entry agm007237359
data_agm007237359
_cell_length_a     4.26733
_cell_length_b     4.26733
_cell_length_c     5.85199
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       92.28841
_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 0.50000 1.00000
  Mg1 Mg 0.66667 0.33333 0.15856 1.00000
  Mg2 Mg 0.33333 0.66667 0.84144 1.00000
  Ni1 Ni 0.00000 0.00000 0.00000 1.00000
  H1 H 0.83469 0.66938 0.79965 1.00000
  H2 H 0.33062 0.16531 0.79965 1.00000
  H3 H 0.83469 0.16531 0.79965 1.00000
  H4 H 0.16531 0.33062 0.20035 1.00000
  H5 H 0.66938 0.83469 0.20035 1.00000
  H6 H 0.16531 0.83469 0.20035 1.00000
  H7 H 0.66667 0.33333 0.48397 1.00000
  H8 H 0.33333 0.66667 0.51603 1.00000