# generated using pymatgen
data_YLu(BIr)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.39752700
_cell_length_b   5.39752700
_cell_length_c   7.45430100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YLu(BIr)8
_chemical_formula_sum   'Y1 Lu1 B8 Ir8'
_cell_volume   217.16837030
_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  0.00000000  0.00000000  0.50000000  1.0
  Lu  Lu1  1  0.50000000  0.50000000  0.00000000  1.0
  B  B2  1  0.32714300  0.00000000  0.15310900  1.0
  B  B3  1  0.67285700  0.00000000  0.15310900  1.0
  B  B4  1  0.50000000  0.82774800  0.65355500  1.0
  B  B5  1  0.50000000  0.17225200  0.65355500  1.0
  B  B6  1  0.17225200  0.50000000  0.34644500  1.0
  B  B7  1  0.82774800  0.50000000  0.34644500  1.0
  B  B8  1  0.00000000  0.67285700  0.84689100  1.0
  B  B9  1  0.00000000  0.32714300  0.84689100  1.0
  Ir  Ir10  1  0.75073500  0.00000000  0.85684400  1.0
  Ir  Ir11  1  0.24926500  0.00000000  0.85684400  1.0
  Ir  Ir12  1  0.50000000  0.25152900  0.35359300  1.0
  Ir  Ir13  1  0.50000000  0.74847100  0.35359300  1.0
  Ir  Ir14  1  0.74847100  0.50000000  0.64640700  1.0
  Ir  Ir15  1  0.25152900  0.50000000  0.64640700  1.0
  Ir  Ir16  1  0.00000000  0.24926500  0.14315600  1.0
  Ir  Ir17  1  0.00000000  0.75073500  0.14315600  1.0