# CIF generated by HEAS from Alexandria entry agm007479554
data_agm007479554
_cell_length_a     3.95017
_cell_length_b     4.57323
_cell_length_c     8.33870
_cell_angle_alpha  101.70084
_cell_angle_beta   86.40829
_cell_angle_gamma  106.19688
_cell_volume       141.65109
_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 0.55827 0.51266 0.50820 1.00000
  Al1 Al 0.29460 0.05227 0.72095 1.00000
  Al2 Al 0.67252 0.95283 0.28216 1.00000
  Hg1 Hg 0.96883 0.98130 0.99704 1.00000
  H1 H 0.88020 0.69711 0.34735 1.00000
  H2 H 0.54586 0.45042 0.73894 1.00000
  H3 H 0.24351 0.11945 0.53146 1.00000
  H4 H 0.34617 0.70638 0.37074 1.00000
  H5 H 0.07053 0.63875 0.60061 1.00000
  H6 H 0.86292 0.24208 0.43990 1.00000
  H7 H 0.66190 0.92825 0.66084 1.00000
  H8 H 0.39467 0.21850 0.30181 1.00000