# generated using pymatgen
data_U4Si10Ir5Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.12554389
_cell_length_b   8.12554428
_cell_length_c   5.87226864
_cell_angle_alpha   68.69039054
_cell_angle_beta   68.69038892
_cell_angle_gamma   88.82098412
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U4Si10Ir5Ru
_chemical_formula_sum   'U4 Si10 Ir5 Ru1'
_cell_volume   333.72225088
_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  0.86238423  0.59995562  0.76608154  1.0
  U  U1  1  0.40004438  0.13761577  0.73391846  1.0
  U  U2  1  0.13834896  0.39954689  0.23009493  1.0
  U  U3  1  0.60045311  0.86165104  0.26990507  1.0
  Si  Si4  1  0.04687248  0.25693599  0.85161266  1.0
  Si  Si5  1  0.74306401  0.95312752  0.64838734  1.0
  Si  Si6  1  0.95289671  0.74371566  0.15490340  1.0
  Si  Si7  1  0.25628434  0.04710329  0.34509660  1.0
  Si  Si8  1  0.22636899  0.77363101  0.75000000  1.0
  Si  Si9  1  0.77455800  0.22544200  0.25000000  1.0
  Si  Si10  1  0.50046637  0.49953363  0.75000000  1.0
  Si  Si11  1  0.50067791  0.49932209  0.25000000  1.0
  Si  Si12  1  0.77369781  0.22630219  0.75000000  1.0
  Si  Si13  1  0.22444078  0.77555922  0.25000000  1.0
  Ir  Ir14  1  0.24462765  0.52493328  0.61388107  1.0
  Ir  Ir15  1  0.47506672  0.75537235  0.88611893  1.0
  Ir  Ir16  1  0.75617553  0.47575468  0.38221455  1.0
  Ir  Ir17  1  0.52424532  0.24382447  0.11778545  1.0
  Ir  Ir18  1  0.99963549  0.00036451  0.75000000  1.0
  Ru  Ru19  1  0.99969023  0.00030977  0.25000000  1.0