# CIF generated by HEAS from Alexandria entry agm005697291
data_agm005697291
_cell_length_a     8.74217
_cell_length_b     8.75717
_cell_length_c     7.46632
_cell_angle_alpha  73.00915
_cell_angle_beta   54.16588
_cell_angle_gamma  60.05663
_cell_volume       401.54674
_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 0.87186 0.50000 0.25627 1.00000
  Hf2 Hf 0.12186 0.00000 0.75627 1.00000
  Hf3 Hf 0.87814 0.00000 0.24373 1.00000
  Hf4 Hf 0.62814 0.50000 0.74373 1.00000
  Hf5 Hf 0.36693 0.00000 0.26614 1.00000
  Hf6 Hf 0.63307 0.00000 0.73386 1.00000
  Hf7 Hf 0.38307 0.50000 0.23386 1.00000
  Hf8 Hf 0.11693 0.50000 0.76614 1.00000
  Zn1 Zn 0.34658 0.83620 0.98181 1.00000
  Zn2 Zn 0.16460 0.16380 0.01819 1.00000
  Zn3 Zn 0.81722 0.83620 0.01819 1.00000
  Zn4 Zn 0.67161 0.16380 0.98181 1.00000
  Zn5 Zn 0.40342 0.66380 0.51819 1.00000
  Zn6 Zn 0.58540 0.33620 0.48181 1.00000
  Zn7 Zn 0.93278 0.66380 0.48181 1.00000
  Zn8 Zn 0.41312 0.17376 0.50000 1.00000
  Zn9 Zn 0.66312 0.67376 0.00000 1.00000
  Zn10 Zn 0.33688 0.32624 0.00000 1.00000
  Zn11 Zn 0.08688 0.82624 0.50000 1.00000
  Zn12 Zn 0.07839 0.33620 0.51819 1.00000
  Ir1 Ir 0.58260 0.83481 0.50000 1.00000
  Ir2 Ir 0.16740 0.66519 0.00000 1.00000
  Ir3 Ir 0.91740 0.16519 0.50000 1.00000
  Ir4 Ir 0.83260 0.33481 0.00000 1.00000