# CIF generated by HEAS from Alexandria entry agm006490708
data_agm006490708
_cell_length_a     5.68873
_cell_length_b     5.68873
_cell_length_c     5.68873
_cell_angle_alpha  109.47122
_cell_angle_beta   109.47122
_cell_angle_gamma  109.47122
_cell_volume       141.71773
_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
  H1 H 0.13215 0.80969 0.32246 1.00000
  H2 H 0.19031 0.32246 0.51276 1.00000
  H3 H 0.67754 0.86785 0.19031 1.00000
  H4 H 0.80969 0.32246 0.13215 1.00000
  H5 H 0.32246 0.13215 0.80969 1.00000
  H6 H 0.80969 0.67754 0.48724 1.00000
  H7 H 0.32246 0.51276 0.19031 1.00000
  H8 H 0.67754 0.48724 0.80969 1.00000
  H9 H 0.19031 0.67754 0.86785 1.00000
  H10 H 0.48724 0.80969 0.67754 1.00000
  H11 H 0.51276 0.19031 0.32246 1.00000
  H12 H 0.86785 0.19031 0.67754 1.00000
  Ir1 Ir 0.00000 0.00000 0.50000 1.00000
  Ir2 Ir 0.00000 0.50000 0.00000 1.00000
  Ir3 Ir 0.50000 0.50000 0.50000 1.00000
  Ir4 Ir 0.50000 0.00000 0.00000 1.00000