# generated using pymatgen
data_U4Fe(Si2Ir)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.83793683
_cell_length_b   8.07911503
_cell_length_c   8.07911532
_cell_angle_alpha   89.10763698
_cell_angle_beta   111.04738004
_cell_angle_gamma   111.04737253
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U4Fe(Si2Ir)5
_chemical_formula_sum   'U4 Fe1 Si10 Ir5'
_cell_volume   329.08018715
_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
  U  U0  1  0.22752471  0.86236363  0.60040339  1.0
  U  U1  1  0.27247529  0.39959661  0.13763637  1.0
  U  U2  1  0.76601792  0.13613259  0.39896036  1.0
  U  U3  1  0.73398208  0.60103964  0.86386741  1.0
  Fe  Fe4  1  0.75000000  0.00015298  0.99984702  1.0
  Si  Si5  1  0.13509574  0.04767404  0.25012331  1.0
  Si  Si6  1  0.36490426  0.74987669  0.95232596  1.0
  Si  Si7  1  0.83517405  0.95219350  0.74876310  1.0
  Si  Si8  1  0.66482595  0.25123690  0.04780650  1.0
  Si  Si9  1  0.25000000  0.22500649  0.77499351  1.0
  Si  Si10  1  0.75000000  0.77796800  0.22203200  1.0
  Si  Si11  1  0.25000000  0.49924029  0.50075971  1.0
  Si  Si12  1  0.75000000  0.49874742  0.50125258  1.0
  Si  Si13  1  0.25000000  0.77492632  0.22507368  1.0
  Si  Si14  1  0.75000000  0.22352503  0.77647497  1.0
  Ir  Ir15  1  0.38402784  0.24200421  0.52328691  1.0
  Ir  Ir16  1  0.11597216  0.47671309  0.75799579  1.0
  Ir  Ir17  1  0.61753193  0.75657398  0.47572954  1.0
  Ir  Ir18  1  0.88246807  0.52427046  0.24342602  1.0
  Ir  Ir19  1  0.25000000  0.00075811  0.99924189  1.0