# CIF generated by HEAS from Alexandria entry agm007308513
data_agm007308513
_cell_length_a     5.55771
_cell_length_b     5.55771
_cell_length_c     5.55771
_cell_angle_alpha  78.83527
_cell_angle_beta   78.83527
_cell_angle_gamma  78.83527
_cell_volume       163.04223
_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 0.89808 0.89808 0.89808 1.00000
  Cu1 Cu 0.44198 0.79104 0.79104 1.00000
  Cu2 Cu 0.79104 0.44198 0.79104 1.00000
  Cu3 Cu 0.79104 0.79104 0.44198 1.00000
  H1 H 0.94891 0.94891 0.22165 1.00000
  H2 H 0.65287 0.65287 0.01096 1.00000
  H3 H 0.58150 0.03011 0.14672 1.00000
  H4 H 0.14672 0.58150 0.03011 1.00000
  H5 H 0.58150 0.14672 0.03011 1.00000
  H6 H 0.03011 0.58150 0.14672 1.00000
  H7 H 0.03011 0.14672 0.58150 1.00000
  H8 H 0.01096 0.65287 0.65287 1.00000
  H9 H 0.94891 0.22165 0.94891 1.00000
  H10 H 0.22165 0.94891 0.94891 1.00000
  H11 H 0.65287 0.01096 0.65287 1.00000
  H12 H 0.14672 0.03011 0.58150 1.00000