# CIF generated by HEAS from Alexandria entry agm007304535
data_agm007304535
_cell_length_a     2.91571
_cell_length_b     5.18847
_cell_length_c     6.83511
_cell_angle_alpha  75.53793
_cell_angle_beta   89.96969
_cell_angle_gamma  90.06140
_cell_volume       100.12558
_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
  Al1 Al 0.00000 0.00000 0.00000 1.00000
  Cu1 Cu 0.00023 0.46098 0.68273 1.00000
  Cu2 Cu 0.99977 0.53902 0.31727 1.00000
  H1 H 0.00066 0.22677 0.31257 1.00000
  H2 H 0.99826 0.66512 0.07168 1.00000
  H3 H 0.50017 0.04340 0.15978 1.00000
  H4 H 0.99934 0.77323 0.68743 1.00000
  H5 H 0.00174 0.33488 0.92832 1.00000
  H6 H 0.49983 0.95660 0.84022 1.00000
  H7 H 0.99984 0.16489 0.63506 1.00000
  H8 H 0.00016 0.83511 0.36494 1.00000