# CIF generated by HEAS from Alexandria entry agm007172015
data_agm007172015
_cell_length_a     6.80465
_cell_length_b     6.80465
_cell_length_c     6.80465
_cell_angle_alpha  37.11203
_cell_angle_beta   37.11203
_cell_angle_gamma  37.11203
_cell_volume       102.80065
_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
  Cd1 Cd 0.00000 0.00000 0.00000 1.00000
  Cu1 Cu 0.75881 0.75881 0.75881 1.00000
  Cu2 Cu 0.24119 0.24119 0.24119 1.00000
  H1 H 0.84189 0.84189 0.84189 1.00000
  H2 H 0.40910 0.13195 0.68064 1.00000
  H3 H 0.15811 0.15811 0.15811 1.00000
  H4 H 0.13195 0.68064 0.40910 1.00000
  H5 H 0.86805 0.31936 0.59090 1.00000
  H6 H 0.68064 0.40910 0.13195 1.00000
  H7 H 0.31936 0.59090 0.86805 1.00000
  H8 H 0.59090 0.86805 0.31936 1.00000