# CIF generated by HEAS from Alexandria entry agm007171920
data_agm007171920
_cell_length_a     4.76949
_cell_length_b     4.95415
_cell_length_c     4.95503
_cell_angle_alpha  70.05076
_cell_angle_beta   75.53149
_cell_angle_gamma  75.58543
_cell_volume       104.82792
_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 0.50000 0.50000 1.00000
  Mg1 Mg 0.00000 0.00000 0.00000 1.00000
  Cu1 Cu 0.36141 0.18732 0.18694 1.00000
  Cu2 Cu 0.63859 0.81268 0.81306 1.00000
  H1 H 0.16431 0.38932 0.39034 1.00000
  H2 H 0.23059 0.87507 0.31843 1.00000
  H3 H 0.83569 0.61068 0.60966 1.00000
  H4 H 0.67280 0.22732 0.22880 1.00000
  H5 H 0.32720 0.77268 0.77120 1.00000
  H6 H 0.77027 0.68052 0.12458 1.00000
  H7 H 0.22973 0.31948 0.87542 1.00000
  H8 H 0.76941 0.12493 0.68157 1.00000