# CIF generated by HEAS from Alexandria entry agm007308545
data_agm007308545
_cell_length_a     7.44651
_cell_length_b     7.45906
_cell_length_c     9.08177
_cell_angle_alpha  65.86013
_cell_angle_beta   65.81376
_cell_angle_gamma  60.07691
_cell_volume       385.23209
_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 0.24634 0.91793 0.91798 1.00000
  Hf2 Hf 0.74583 0.41800 0.41798 1.00000
  H1 H 0.96679 0.96644 0.13585 1.00000
  H2 H 0.29644 0.93197 0.13377 1.00000
  H3 H 0.75895 0.46669 0.63577 1.00000
  H4 H 0.06210 0.25645 0.45772 1.00000
  H5 H 0.40831 0.11200 0.87845 1.00000
  H6 H 0.08205 0.23444 0.95762 1.00000
  H7 H 0.94047 0.57936 0.37823 1.00000
  H8 H 0.58385 0.22395 0.45748 1.00000
  H9 H 0.55412 0.73456 0.45757 1.00000
  H10 H 0.19766 0.19726 0.70119 1.00000
  H11 H 0.52631 0.90372 0.70238 1.00000
  H12 H 0.46590 0.43220 0.63355 1.00000
  H13 H 0.26032 0.63852 0.13445 1.00000
  H14 H 0.93013 0.07949 0.87820 1.00000
  H15 H 0.91007 0.10153 0.37834 1.00000
  H16 H 0.79460 0.13864 0.63472 1.00000
  H17 H 0.69576 0.40400 0.20215 1.00000
  H18 H 0.23324 0.86923 0.70017 1.00000
  H19 H 0.42930 0.61168 0.37847 1.00000
  H20 H 0.02543 0.36944 0.20014 1.00000
  H21 H 0.56289 0.72426 0.95747 1.00000
  H22 H 0.05162 0.75664 0.95772 1.00000
  H23 H 0.43803 0.60141 0.87837 1.00000
  H24 H 0.73188 0.69739 0.20146 1.00000
  Au1 Au 0.99613 0.16796 0.66796 1.00000
  Au2 Au 0.49610 0.16796 0.66798 1.00000
  Au3 Au 0.49611 0.66796 0.66796 1.00000
  Au4 Au 0.99611 0.16797 0.16797 1.00000
  Au5 Au 0.99610 0.66797 0.16796 1.00000
  Au6 Au 0.49611 0.66795 0.16799 1.00000