# CIF generated by HEAS from Alexandria entry agm005142913
data_agm005142913
_cell_length_a     3.35737
_cell_length_b     11.13231
_cell_length_c     11.13231
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       416.07381
_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 0.50000 0.20006 0.05189 1.00000
  Hf2 Hf 0.50000 0.79994 0.94811 1.00000
  Hf3 Hf 0.50000 0.05189 0.79994 1.00000
  Hf4 Hf 0.50000 0.70006 0.44811 1.00000
  Hf5 Hf 0.50000 0.94811 0.20006 1.00000
  Hf6 Hf 0.50000 0.29994 0.55189 1.00000
  Hf7 Hf 0.50000 0.55189 0.70006 1.00000
  Hf8 Hf 0.50000 0.44811 0.29994 1.00000
  Hf9 Hf 0.50000 0.50000 0.00000 1.00000
  Hf10 Hf 0.50000 0.00000 0.50000 1.00000
  Zr1 Zr 0.00000 0.67894 0.17894 1.00000
  Zr2 Zr 0.00000 0.32106 0.82106 1.00000
  Zr3 Zr 0.00000 0.17894 0.32106 1.00000
  Zr4 Zr 0.00000 0.82106 0.67894 1.00000
  Ir1 Ir 0.00000 0.13432 0.63432 1.00000
  Ir2 Ir 0.00000 0.86568 0.36568 1.00000
  Ir3 Ir 0.00000 0.63432 0.86568 1.00000
  Ir4 Ir 0.00000 0.36568 0.13432 1.00000
  Pd1 Pd 0.00000 0.00000 0.00000 1.00000
  Pd2 Pd 0.00000 0.50000 0.50000 1.00000