# CIF generated by HEAS from Alexandria entry agm024846022
data_agm024846022
_cell_length_a     8.88329
_cell_length_b     8.88329
_cell_length_c     8.88329
_cell_angle_alpha  34.83958
_cell_angle_beta   34.83958
_cell_angle_gamma  34.83958
_cell_volume       204.21879
_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 0.00000 0.00000 0.00000 1.00000
  Hf2 Hf 0.13935 0.13935 0.13935 1.00000
  Hf3 Hf 0.86065 0.86065 0.86065 1.00000
  Mg1 Mg 0.33487 0.33487 0.33487 1.00000
  Mg2 Mg 0.66513 0.66513 0.66513 1.00000
  Zn1 Zn 0.50000 0.50000 0.50000 1.00000
  Zn2 Zn 0.07769 0.59394 0.59394 1.00000
  Zn3 Zn 0.59394 0.59394 0.07769 1.00000
  Zn4 Zn 0.59394 0.07769 0.59394 1.00000
  Zn5 Zn 0.92231 0.40606 0.40606 1.00000
  Zn6 Zn 0.40606 0.92231 0.40606 1.00000
  Zn7 Zn 0.40606 0.40606 0.92231 1.00000