# generated using pymatgen
data_YLu2(B3Ir4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.94124429
_cell_length_b   9.13298596
_cell_length_c   5.51409500
_cell_angle_alpha   81.44193779
_cell_angle_beta   65.29439311
_cell_angle_gamma   33.26365449
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YLu2(B3Ir4)2
_chemical_formula_sum   'Y1 Lu2 B6 Ir8'
_cell_volume   228.34140288
_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
  Y  Y0  1  0.82230028  0.82230028  0.17769972  1.0
  Lu  Lu1  1  0.00058734  0.00058734  0.99941266  1.0
  Lu  Lu2  1  0.17783599  0.17783599  0.82216401  1.0
  B  B3  1  0.82362221  0.52596947  0.47403053  1.0
  B  B4  1  0.17597829  0.47365540  0.52634460  1.0
  B  B5  1  0.47365540  0.17597829  0.82402171  1.0
  B  B6  1  0.67173278  0.32818360  0.67181640  1.0
  B  B7  1  0.52596947  0.82362221  0.17637779  1.0
  B  B8  1  0.32818360  0.67173278  0.32826722  1.0
  Ir  Ir9  1  0.41526031  0.41526031  0.58473969  1.0
  Ir  Ir10  1  0.58686705  0.58686705  0.91313295  1.0
  Ir  Ir11  1  0.08686705  0.08686705  0.41313295  1.0
  Ir  Ir12  1  0.91336291  0.91336291  0.58663709  1.0
  Ir  Ir13  1  0.58533635  0.58533635  0.41466365  1.0
  Ir  Ir14  1  0.24953904  0.24953904  0.25046096  1.0
  Ir  Ir15  1  0.41336291  0.41336291  0.08663709  1.0
  Ir  Ir16  1  0.74953904  0.74953904  0.75046096  1.0