# CIF generated by HEAS from Alexandria entry agm007154402
data_agm007154402
_cell_length_a     6.24684
_cell_length_b     6.24684
_cell_length_c     6.24684
_cell_angle_alpha  38.18670
_cell_angle_beta   38.18670
_cell_angle_gamma  38.18670
_cell_volume       83.66228
_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
  Cu1 Cu 0.73628 0.73628 0.73628 1.00000
  Cu2 Cu 0.26372 0.26372 0.26372 1.00000
  Ni1 Ni 0.00000 0.00000 0.00000 1.00000
  H1 H 0.83024 0.83024 0.83024 1.00000
  H2 H 0.71946 0.15005 0.31709 1.00000
  H3 H 0.16976 0.16976 0.16976 1.00000
  H4 H 0.31709 0.71946 0.15005 1.00000
  H5 H 0.68291 0.28054 0.84995 1.00000
  H6 H 0.15005 0.31709 0.71946 1.00000
  H7 H 0.84995 0.68291 0.28054 1.00000
  H8 H 0.28054 0.84995 0.68291 1.00000