# CIF generated by HEAS from Alexandria entry agm017677438
data_agm017677438
_cell_length_a     6.67332
_cell_length_b     6.67332
_cell_length_c     6.67332
_cell_angle_alpha  143.17176
_cell_angle_beta   143.17176
_cell_angle_gamma  53.06762
_cell_volume       106.12120
_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
  Al1 Al 0.37963 0.87963 0.50000 1.00000
  Al2 Al 0.62037 0.12037 0.50000 1.00000
  Al3 Al 0.12037 0.62037 0.50000 1.00000
  Al4 Al 0.87963 0.37963 0.50000 1.00000
  Fe1 Fe 0.50000 0.50000 0.00000 1.00000
  Ir1 Ir 0.00000 0.00000 0.00000 1.00000
  Ir2 Ir 0.74828 0.74828 0.00000 1.00000
  Ir3 Ir 0.25172 0.25172 0.00000 1.00000