# CIF generated by HEAS from Alexandria entry agm006192571
data_agm006192571
_cell_length_a     3.85261
_cell_length_b     5.68144
_cell_length_c     5.73345
_cell_angle_alpha  93.64208
_cell_angle_beta   70.29353
_cell_angle_gamma  109.89898
_cell_volume       110.90548
_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 0.47701 0.69455 0.74088 1.00000
  Hf2 Hf 0.52299 0.30545 0.25912 1.00000
  Cu1 Cu 0.19064 0.69208 0.31761 1.00000
  Cu2 Cu 0.00000 0.00000 0.00000 1.00000
  Cu3 Cu 0.80936 0.30792 0.68239 1.00000
  H1 H 0.65196 0.66886 0.36109 1.00000
  H2 H 0.97941 0.18303 0.22350 1.00000
  H3 H 0.50000 0.00000 0.00000 1.00000
  H4 H 0.02059 0.81697 0.77650 1.00000
  H5 H 0.72155 0.02720 0.58821 1.00000
  H6 H 0.27845 0.97280 0.41179 1.00000
  H7 H 0.34804 0.33114 0.63891 1.00000
  H8 H 0.00000 0.50000 0.00000 1.00000
  H9 H 0.50000 0.50000 0.00000 1.00000