# CIF generated by HEAS from Alexandria entry agm005999934
data_agm005999934
_cell_length_a     3.10970
_cell_length_b     9.88644
_cell_length_c     12.77238
_cell_angle_alpha  89.99999
_cell_angle_beta   90.00000
_cell_angle_gamma  99.04854
_cell_volume       387.78575
_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 0.12054 0.24108 0.44626 1.00000
  Hf2 Hf 0.87946 0.75892 0.55374 1.00000
  Hf3 Hf 0.26640 0.53280 0.75000 1.00000
  Hf4 Hf 0.73360 0.46720 0.25000 1.00000
  Hf5 Hf 0.12054 0.24108 0.05374 1.00000
  Hf6 Hf 0.87946 0.75892 0.94626 1.00000
  Zn1 Zn 0.40976 0.81952 0.75000 1.00000
  Zn2 Zn 0.59024 0.18048 0.25000 1.00000
  Zn3 Zn 0.49694 0.99388 0.40827 1.00000
  Zn4 Zn 0.50306 0.00612 0.59173 1.00000
  Zn5 Zn 0.50306 0.00612 0.90827 1.00000
  Zn6 Zn 0.49694 0.99388 0.09173 1.00000
  Zn7 Zn 0.37176 0.74351 0.34952 1.00000
  Zn8 Zn 0.62824 0.25649 0.65048 1.00000
  Zn9 Zn 0.26317 0.52634 0.42841 1.00000
  Zn10 Zn 0.73683 0.47366 0.57159 1.00000
  Zn11 Zn 0.73683 0.47366 0.92841 1.00000
  Zn12 Zn 0.26317 0.52634 0.07159 1.00000
  Zn13 Zn 0.37176 0.74351 0.15048 1.00000
  Zn14 Zn 0.62824 0.25649 0.84952 1.00000
  Au1 Au 0.96567 0.93134 0.25000 1.00000
  Au2 Au 0.03433 0.06866 0.75000 1.00000