# CIF generated by HEAS from Alexandria entry agm008291808
data_agm008291808
_cell_length_a     10.41347
_cell_length_b     10.41347
_cell_length_c     10.41347
_cell_angle_alpha  55.62719
_cell_angle_beta   55.62719
_cell_angle_gamma  55.62719
_cell_volume       717.46830
_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 0.60591 0.70547 0.34567 1.00000
  Hf2 Hf 0.65433 0.39409 0.29453 1.00000
  Hf3 Hf 0.29453 0.65433 0.39409 1.00000
  Hf4 Hf 0.70547 0.34567 0.60591 1.00000
  Hf5 Hf 0.34567 0.60591 0.70547 1.00000
  Hf6 Hf 0.39409 0.29453 0.65433 1.00000
  Zr1 Zr 0.00000 0.00000 0.00000 1.00000
  Cl1 Cl 0.43315 0.85134 0.54966 1.00000
  Cl2 Cl 0.78397 0.61539 0.09748 1.00000
  Cl3 Cl 0.09748 0.78397 0.61539 1.00000
  Cl4 Cl 0.61539 0.09748 0.78397 1.00000
  Cl5 Cl 0.21603 0.38461 0.90252 1.00000
  Cl6 Cl 0.90252 0.21603 0.38461 1.00000
  Cl7 Cl 0.27076 0.04634 0.84821 1.00000
  Cl8 Cl 0.04634 0.84821 0.27076 1.00000
  Cl9 Cl 0.84821 0.27076 0.04634 1.00000
  Cl10 Cl 0.72924 0.95366 0.15179 1.00000
  Cl11 Cl 0.95366 0.15179 0.72924 1.00000
  Cl12 Cl 0.15179 0.72924 0.95366 1.00000
  Cl13 Cl 0.45034 0.56685 0.14866 1.00000
  Cl14 Cl 0.85134 0.54966 0.43315 1.00000
  Cl15 Cl 0.54966 0.43315 0.85134 1.00000
  Cl16 Cl 0.56685 0.14866 0.45034 1.00000
  Cl17 Cl 0.14866 0.45034 0.56685 1.00000
  Cl18 Cl 0.38461 0.90252 0.21603 1.00000