# generated using pymatgen
data_Fe15Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.76414004
_cell_length_b   5.76414004
_cell_length_c   5.76414004
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe15Ir
_chemical_formula_sum   'Fe15 Ir1'
_cell_volume   191.51534209
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Fe  Fe0  1  0.50000000  0.50000000  0.50000000  1.0
  Fe  Fe1  1  0.50000000  0.00000000  0.50000000  1.0
  Fe  Fe2  1  0.50000000  0.50000000  0.00000000  1.0
  Fe  Fe3  1  0.00000000  0.50000000  0.50000000  1.0
  Fe  Fe4  1  0.50000000  0.00000000  0.00000000  1.0
  Fe  Fe5  1  0.00000000  0.00000000  0.50000000  1.0
  Fe  Fe6  1  0.00000000  0.50000000  0.00000000  1.0
  Fe  Fe7  1  0.25338020  0.25338020  0.25338020  1.0
  Fe  Fe8  1  0.25338020  0.74661980  0.25338020  1.0
  Fe  Fe9  1  0.25338020  0.25338020  0.74661980  1.0
  Fe  Fe10  1  0.74661980  0.25338020  0.25338020  1.0
  Fe  Fe11  1  0.74661980  0.74661980  0.25338020  1.0
  Fe  Fe12  1  0.25338020  0.74661980  0.74661980  1.0
  Fe  Fe13  1  0.74661980  0.25338020  0.74661980  1.0
  Fe  Fe14  1  0.74661980  0.74661980  0.74661980  1.0
  Ir  Ir15  1  0.00000000  0.00000000  0.00000000  1.0