# generated using pymatgen
data_Y2Lu(B3Ir4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.93141354
_cell_length_b   9.10641003
_cell_length_c   5.55072798
_cell_angle_alpha   81.40738500
_cell_angle_beta   65.04479558
_cell_angle_gamma   33.54781366
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Lu(B3Ir4)2
_chemical_formula_sum   'Y2 Lu1 B6 Ir8'
_cell_volume   230.12712337
_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  0.17745433  0.17745433  0.82254567  1.0
  Y  Y1  1  0.82254567  0.82254567  0.17745433  1.0
  Lu  Lu2  1  0.00000000  0.00000000  0.00000000  1.0
  B  B3  1  0.82561694  0.52310653  0.47689347  1.0
  B  B4  1  0.17438306  0.47689347  0.52310653  1.0
  B  B5  1  0.47689347  0.17438306  0.82561694  1.0
  B  B6  1  0.66998672  0.33001328  0.66998672  1.0
  B  B7  1  0.52310653  0.82561694  0.17438306  1.0
  B  B8  1  0.33001328  0.66998672  0.33001328  1.0
  Ir  Ir9  1  0.41450073  0.41450073  0.58549927  1.0
  Ir  Ir10  1  0.58553558  0.58553558  0.91446442  1.0
  Ir  Ir11  1  0.08553558  0.08553558  0.41446442  1.0
  Ir  Ir12  1  0.91446442  0.91446442  0.58553558  1.0
  Ir  Ir13  1  0.58549927  0.58549927  0.41450073  1.0
  Ir  Ir14  1  0.25000000  0.25000000  0.25000000  1.0
  Ir  Ir15  1  0.41446442  0.41446442  0.08553558  1.0
  Ir  Ir16  1  0.75000000  0.75000000  0.75000000  1.0