# generated using pymatgen
data_UIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.63033500
_cell_length_b   5.59781100
_cell_length_c   5.61447109
_cell_angle_alpha   81.61245021
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   UIr
_chemical_formula_sum   'U8 Ir8'
_cell_volume   330.52462408
_cell_formula_units_Z   8
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  0.49614200  0.10266800  0.86871200  1.0
  U  U1  1  0.99614200  0.89733200  0.13128800  1.0
  U  U2  1  0.49217700  0.65346000  0.38724900  1.0
  U  U3  1  0.99217700  0.34654000  0.61275100  1.0
  U  U4  1  0.22231500  0.40054700  0.14316600  1.0
  U  U5  1  0.72231500  0.59945300  0.85683400  1.0
  U  U6  1  0.22525800  0.84332900  0.60436500  1.0
  U  U7  1  0.72525800  0.15667100  0.39563500  1.0
  Ir  Ir8  1  0.75798600  0.09481800  0.90127700  1.0
  Ir  Ir9  1  0.25798600  0.90518200  0.09872300  1.0
  Ir  Ir10  1  0.75528900  0.66032900  0.34916800  1.0
  Ir  Ir11  1  0.25528900  0.33967100  0.65083200  1.0
  Ir  Ir12  1  0.95869000  0.39830400  0.10718700  1.0
  Ir  Ir13  1  0.45869000  0.60169600  0.89281300  1.0
  Ir  Ir14  1  0.96014400  0.84669800  0.63861200  1.0
  Ir  Ir15  1  0.46014400  0.15330200  0.36138800  1.0