# generated using pymatgen
data_U2Si3Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.73009700
_cell_length_b   4.17003073
_cell_length_c   7.06992892
_cell_angle_alpha   89.98831514
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U2Si3Ir
_chemical_formula_sum   'U2 Si3 Ir1'
_cell_volume   109.97004923
_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  0.99996700  0.00085800  1.0
  U  U1  1  0.00000000  0.49998200  0.49942700  1.0
  Si  Si2  1  0.50000000  0.49997500  0.83104300  1.0
  Si  Si3  1  0.50000000  0.49996500  0.16022800  1.0
  Si  Si4  1  0.50000000  0.99996100  0.67464300  1.0
  Ir  Ir5  1  0.50000000  0.99995000  0.33380100  1.0