# CIF generated by HEAS from Alexandria entry agm007154372
data_agm007154372
_cell_length_a     6.09225
_cell_length_b     6.09225
_cell_length_c     6.09225
_cell_angle_alpha  39.37461
_cell_angle_beta   39.37461
_cell_angle_gamma  39.37461
_cell_volume       81.89597
_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 0.50000 0.50000 0.50000 1.00000
  Co1 Co 0.00000 0.00000 0.00000 1.00000
  Cu1 Cu 0.26663 0.26663 0.26663 1.00000
  Cu2 Cu 0.73337 0.73337 0.73337 1.00000
  H1 H 0.17090 0.17090 0.17090 1.00000
  H2 H 0.84606 0.28313 0.69255 1.00000
  H3 H 0.82910 0.82910 0.82910 1.00000
  H4 H 0.28313 0.69255 0.84606 1.00000
  H5 H 0.71687 0.30745 0.15394 1.00000
  H6 H 0.69255 0.84606 0.28313 1.00000
  H7 H 0.30745 0.15394 0.71687 1.00000
  H8 H 0.15394 0.71687 0.30745 1.00000