# generated using pymatgen
data_U2(B2Ir)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.70235456
_cell_length_b   5.96867857
_cell_length_c   5.96867772
_cell_angle_alpha   94.46143886
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U2(B2Ir)3
_chemical_formula_sum   'U2 B6 Ir3'
_cell_volume   131.49716211
_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  0.27125682  0.72874318  1.0
  U  U1  1  0.00000000  0.72874318  0.27125682  1.0
  B  B2  1  0.50000000  0.91494749  0.61347705  1.0
  B  B3  1  0.50000000  0.08505251  0.38652295  1.0
  B  B4  1  0.50000000  0.61347705  0.91494749  1.0
  B  B5  1  0.50000000  0.38652295  0.08505251  1.0
  B  B6  1  0.50000000  0.60541004  0.60541004  1.0
  B  B7  1  0.50000000  0.39458996  0.39458996  1.0
  Ir  Ir8  1  0.50000000  0.00000000  0.00000000  1.0
  Ir  Ir9  1  0.00000000  0.76135240  0.76135240  1.0
  Ir  Ir10  1  0.00000000  0.23864760  0.23864760  1.0