# CIF generated by HEAS from Alexandria entry agm007304564
data_agm007304564
_cell_length_a     3.89738
_cell_length_b     4.35828
_cell_length_c     5.60463
_cell_angle_alpha  87.70368
_cell_angle_beta   92.36096
_cell_angle_gamma  65.40399
_cell_volume       86.31649
_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
  Cu1 Cu 0.70268 0.61991 0.79486 1.00000
  Cu2 Cu 0.29732 0.38009 0.20514 1.00000
  Ni1 Ni 0.00000 0.00000 0.00000 1.00000
  H1 H 0.91748 0.75820 0.19794 1.00000
  H2 H 0.75794 0.30806 0.18105 1.00000
  H3 H 0.32752 0.96295 0.19668 1.00000
  H4 H 0.08252 0.24180 0.80206 1.00000
  H5 H 0.24206 0.69194 0.81895 1.00000
  H6 H 0.67248 0.03705 0.80332 1.00000
  H7 H 0.63627 0.71600 0.50376 1.00000
  H8 H 0.36373 0.28400 0.49624 1.00000