# generated using pymatgen
data_U2Si5Ir3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.11029750
_cell_length_b   8.11029759
_cell_length_c   8.11029900
_cell_angle_alpha   137.24858411
_cell_angle_beta   103.39500029
_cell_angle_gamma   91.95022566
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U2Si5Ir3
_chemical_formula_sum   'U4 Si10 Ir6'
_cell_volume   335.02246362
_cell_formula_units_Z   2
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  0.63888764  0.37011284  0.26877480  1.0
  U  U1  1  0.36111236  0.62988716  0.73122520  1.0
  U  U2  1  0.89866297  0.12988716  0.76877480  1.0
  U  U3  1  0.10133703  0.87011284  0.23122520  1.0
  Si  Si4  1  0.27032302  0.02032302  0.75000000  1.0
  Si  Si5  1  0.45629115  0.10751355  0.34877760  1.0
  Si  Si6  1  0.27032302  0.52032302  0.25000000  1.0
  Si  Si7  1  0.00000000  0.75000000  0.75000000  1.0
  Si  Si8  1  0.72967698  0.47967698  0.75000000  1.0
  Si  Si9  1  0.24126305  0.39248645  0.84877760  1.0
  Si  Si10  1  0.54370885  0.89248645  0.65122240  1.0
  Si  Si11  1  0.75873695  0.60751355  0.15122240  1.0
  Si  Si12  1  0.72967698  0.97967698  0.25000000  1.0
  Si  Si13  1  0.00000000  0.25000000  0.25000000  1.0
  Ir  Ir14  1  0.74358827  0.86099547  0.88259280  1.0
  Ir  Ir15  1  0.02159832  0.63900453  0.38259280  1.0
  Ir  Ir16  1  0.97840168  0.36099547  0.61740720  1.0
  Ir  Ir17  1  0.25641173  0.13900453  0.11740720  1.0
  Ir  Ir18  1  0.50000000  0.75000000  0.25000000  1.0
  Ir  Ir19  1  0.50000000  0.25000000  0.75000000  1.0