# generated using pymatgen
data_U(SiIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.03373491
_cell_length_b   4.04790605
_cell_length_c   5.70716760
_cell_angle_alpha   110.77099116
_cell_angle_beta   110.69492215
_cell_angle_gamma   90.00000506
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U(SiIr)2
_chemical_formula_sum   'U1 Si2 Ir2'
_cell_volume   80.66785403
_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  -0.00000000  0.00000000  0.00000000  1.0
  Si  Si1  1  0.61871036  0.61871036  0.23741873  1.0
  Si  Si2  1  0.38128964  0.38128964  0.76258127  1.0
  Ir  Ir3  1  0.74930091  0.24930091  0.49860282  1.0
  Ir  Ir4  1  0.25069909  0.75069909  0.50139718  1.0