# CIF generated by HEAS from Alexandria entry agm007573005
data_agm007573005
_cell_length_a     5.05497
_cell_length_b     4.87784
_cell_length_c     4.76362
_cell_angle_alpha  107.44263
_cell_angle_beta   80.12720
_cell_angle_gamma  100.72880
_cell_volume       109.25714
_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 0.00000 0.50000 1.00000
  Cu1 Cu 0.39340 0.57863 0.82344 1.00000
  Cu2 Cu 0.60660 0.42137 0.17656 1.00000
  Ag1 Ag 0.00000 0.00000 0.00000 1.00000
  H1 H 0.80070 0.75430 0.27605 1.00000
  H2 H 0.65873 0.36625 0.79193 1.00000
  H3 H 0.19930 0.24570 0.72395 1.00000
  H4 H 0.34127 0.63375 0.20807 1.00000
  H5 H 0.65195 0.83740 0.76939 1.00000
  H6 H 0.34805 0.16260 0.23061 1.00000
  H7 H 0.19679 0.73368 0.68462 1.00000
  H8 H 0.80321 0.26632 0.31538 1.00000