# CIF generated by HEAS from Alexandria entry agm007706552
data_agm007706552
_cell_length_a     6.96317
_cell_length_b     6.96317
_cell_length_c     4.91033
_cell_angle_alpha  79.87851
_cell_angle_beta   79.87851
_cell_angle_gamma  115.58674
_cell_volume       202.72434
_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 0.90451 0.09549 0.75000 1.00000
  Hf2 Hf 0.09549 0.90451 0.25000 1.00000
  Zn1 Zn 0.29105 0.70895 0.75000 1.00000
  Zn2 Zn 0.70895 0.29105 0.25000 1.00000
  H1 H 0.39850 0.03997 0.93324 1.00000
  H2 H 0.96003 0.60150 0.56676 1.00000
  H3 H 0.60150 0.96003 0.06676 1.00000
  H4 H 0.03997 0.39850 0.43324 1.00000
  H5 H 0.22745 0.28985 0.81949 1.00000
  H6 H 0.71015 0.77255 0.68051 1.00000
  H7 H 0.77255 0.71015 0.18051 1.00000
  H8 H 0.28985 0.22745 0.31949 1.00000
  H9 H 0.55102 0.33448 0.55616 1.00000
  H10 H 0.66552 0.44898 0.94384 1.00000
  H11 H 0.44898 0.66552 0.44384 1.00000
  H12 H 0.33448 0.55102 0.05616 1.00000
  Ir1 Ir 0.10045 0.31276 0.14168 1.00000
  Ir2 Ir 0.68724 0.89955 0.35832 1.00000
  Ir3 Ir 0.89955 0.68724 0.85832 1.00000
  Ir4 Ir 0.31276 0.10045 0.64168 1.00000