# generated using pymatgen
data_Yb4LuIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.26013263
_cell_length_b   8.31790388
_cell_length_c   7.32834291
_cell_angle_alpha   83.23977025
_cell_angle_beta   82.75694259
_cell_angle_gamma   44.78703924
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4LuIr2
_chemical_formula_sum   'Yb8 Lu2 Ir4'
_cell_volume   351.59064944
_cell_formula_units_Z   2
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  0.43020016  0.56760501  0.75249157  1.0
  Yb  Yb1  1  0.35792946  0.20448760  0.32392585  1.0
  Yb  Yb2  1  0.20931481  0.96763207  0.07324256  1.0
  Yb  Yb3  1  0.79925153  0.02989495  0.92006152  1.0
  Yb  Yb4  1  0.96256241  0.21012773  0.58098384  1.0
  Yb  Yb5  1  0.63625592  0.79737935  0.67407966  1.0
  Yb  Yb6  1  0.19640888  0.36957898  0.82063188  1.0
  Yb  Yb7  1  0.79557744  0.64214831  0.18211052  1.0
  Lu  Lu8  1  0.03228615  0.80655552  0.41409037  1.0
  Lu  Lu9  1  0.57422094  0.42601795  0.24926876  1.0
  Ir  Ir10  1  0.38380192  0.81342957  0.41881557  1.0
  Ir  Ir11  1  0.18272227  0.60124260  0.09306855  1.0
  Ir  Ir12  1  0.82025852  0.39751682  0.92920598  1.0
  Ir  Ir13  1  0.61920958  0.16638255  0.56802437  1.0