# CIF generated by HEAS from Alexandria entry agm006524958
data_agm006524958
_cell_length_a     5.98874
_cell_length_b     5.55965
_cell_length_c     5.43551
_cell_angle_alpha  104.48739
_cell_angle_beta   91.11392
_cell_angle_gamma  121.47184
_cell_volume       146.95847
_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 0.47341 0.12315 0.02786 1.00000
  Cu1 Cu 0.28600 0.52359 0.64774 1.00000
  Cu2 Cu 0.48909 0.64276 0.12656 1.00000
  Cu3 Cu 0.01131 0.12420 0.22616 1.00000
  Cu4 Cu 0.73896 0.16937 0.56497 1.00000
  Cu5 Cu 0.98468 0.62804 0.00463 1.00000
  H1 H 0.29361 0.80225 0.19952 1.00000
  H2 H 0.40213 0.37110 0.83279 1.00000
  H3 H 0.50812 0.88958 0.67270 1.00000
  H4 H 0.34702 0.38551 0.28935 1.00000
  H5 H 0.70163 0.96371 0.06400 1.00000
  H6 H 0.01837 0.16485 0.54304 1.00000
  H7 H 0.60701 0.27984 0.39691 1.00000
  H8 H 0.14522 0.71462 0.75261 1.00000
  H9 H 0.74355 0.57297 0.18096 1.00000
  H10 H 0.82269 0.26771 0.88931 1.00000
  H11 H 0.06946 0.96128 0.96430 1.00000