# generated using pymatgen
data_U(SiIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.14043970
_cell_length_b   4.14043970
_cell_length_c   9.79057641
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U(SiIr)2
_chemical_formula_sum   'U2 Si4 Ir4'
_cell_volume   167.84221004
_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  0.75000000  0.75000000  0.25637366  1.0
  U  U1  1  0.25000000  0.25000000  0.74362634  1.0
  Si  Si2  1  0.75000000  0.75000000  0.86832837  1.0
  Si  Si3  1  0.25000000  0.25000000  0.13167163  1.0
  Si  Si4  1  0.25000000  0.75000000  0.50000000  1.0
  Si  Si5  1  0.75000000  0.25000000  0.50000000  1.0
  Ir  Ir6  1  0.25000000  0.25000000  0.37256334  1.0
  Ir  Ir7  1  0.75000000  0.75000000  0.62743666  1.0
  Ir  Ir8  1  0.25000000  0.75000000  -0.00000000  1.0
  Ir  Ir9  1  0.75000000  0.25000000  -0.00000000  1.0