# generated using pymatgen
data_YbLuB4Ir5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.44621898
_cell_length_b   6.30737344
_cell_length_c   5.53432612
_cell_angle_alpha   77.62185911
_cell_angle_beta   55.82917174
_cell_angle_gamma   46.54896859
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbLuB4Ir5
_chemical_formula_sum   'Yb1 Lu1 B4 Ir5'
_cell_volume   149.58968807
_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
  Yb  Yb0  1  0.85798195  0.85797995  0.14201905  1.0
  Lu  Lu1  1  0.13297064  0.13296964  0.86703036  1.0
  B  B2  1  0.47643550  0.79076175  0.20923825  1.0
  B  B3  1  0.21314611  0.52400131  0.47599869  1.0
  B  B4  1  0.79076275  0.47643450  0.52356550  1.0
  B  B5  1  0.52400231  0.21314511  0.78685489  1.0
  Ir  Ir6  1  0.49990693  0.49990693  0.00009307  1.0
  Ir  Ir7  1  0.25052624  0.25052624  0.24947376  1.0
  Ir  Ir8  1  0.99990693  0.99990693  0.50009307  1.0
  Ir  Ir9  1  0.50383738  0.50383638  0.49616262  1.0
  Ir  Ir10  1  0.75052624  0.75052524  0.74947376  1.0