# generated using pymatgen
data_UIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.32948921
_cell_length_b   5.32948833
_cell_length_c   5.32948921
_cell_angle_alpha   59.99999456
_cell_angle_beta   60.00000000
_cell_angle_gamma   59.99999456
_symmetry_Int_Tables_number   1
_chemical_formula_structural   UIr2
_chemical_formula_sum   'U2 Ir4'
_cell_volume   107.03890474
_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  0.75000129  0.74999612  0.75000129  1.0
  U  U1  1  0.49999871  0.50000388  0.49999871  1.0
  Ir  Ir2  1  0.12500000  0.62500000  0.12500000  1.0
  Ir  Ir3  1  0.12500000  0.12500000  0.62500000  1.0
  Ir  Ir4  1  0.62500000  0.12500000  0.12500000  1.0
  Ir  Ir5  1  0.12500000  0.12500000  0.12500000  1.0