# CIF generated by HEAS from Alexandria entry agm003932016
data_agm003932016
_cell_length_a     5.17874
_cell_length_b     5.17874
_cell_length_c     5.17874
_cell_angle_alpha  147.89467
_cell_angle_beta   129.24371
_cell_angle_gamma  61.33470
_cell_volume       56.63345
_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
  Ag1 Ag 0.24089 0.74089 0.50000 1.00000
  Fe1 Fe 0.98176 0.98176 1.00000 1.00000
  Fe2 Fe 0.75929 0.25929 0.50000 1.00000
  Ir1 Ir 0.51806 0.51806 1.00000 1.00000