# CIF generated by HEAS from Alexandria entry agm007679347
data_agm007679347
_cell_length_a     5.83687
_cell_length_b     5.83687
_cell_length_c     5.83687
_cell_angle_alpha  40.93766
_cell_angle_beta   40.93766
_cell_angle_gamma  40.93766
_cell_volume       77.06670
_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
  Al1 Al 0.50000 0.50000 0.50000 1.00000
  Cu1 Cu 0.20739 0.20739 0.20739 1.00000
  Cu2 Cu 0.79261 0.79261 0.79261 1.00000
  H1 H 0.92298 0.45778 0.45778 1.00000
  H2 H 0.45778 0.45778 0.92298 1.00000
  H3 H 0.54222 0.07702 0.54222 1.00000
  H4 H 0.07702 0.54222 0.54222 1.00000
  H5 H 0.54222 0.54222 0.07702 1.00000
  H6 H 0.45778 0.92298 0.45778 1.00000