# CIF generated by HEAS from Alexandria entry agm034380232
data_agm034380232
_cell_length_a     5.49149
_cell_length_b     6.96819
_cell_length_c     7.59636
_cell_angle_alpha  90.00000
_cell_angle_beta   109.87696
_cell_angle_gamma  90.00000
_cell_volume       273.36280
_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 0.41095 0.39862 0.30692 1.00000
  Hf2 Hf 0.58905 0.60138 0.69308 1.00000
  Hf3 Hf 0.08905 0.89862 0.69308 1.00000
  Hf4 Hf 0.91095 0.10138 0.30692 1.00000
  Si1 Si 0.31594 0.25386 0.62819 1.00000
  Si2 Si 0.18406 0.75386 0.37181 1.00000
  Si3 Si 0.68406 0.74614 0.37181 1.00000
  Si4 Si 0.81594 0.24614 0.62819 1.00000
  Si5 Si 0.35558 0.02283 0.14171 1.00000
  Si6 Si 0.64442 0.97717 0.85829 1.00000
  Si7 Si 0.14442 0.52283 0.85829 1.00000
  Si8 Si 0.85558 0.47717 0.14171 1.00000
  Ir1 Ir 0.50000 0.00000 0.50000 1.00000
  Ir2 Ir 0.00000 0.50000 0.50000 1.00000
  Ir3 Ir 0.49247 0.27727 0.96709 1.00000
  Ir4 Ir 0.00753 0.77727 0.03291 1.00000
  Ir5 Ir 0.50753 0.72273 0.03291 1.00000
  Ir6 Ir 0.99247 0.22273 0.96709 1.00000