# generated using pymatgen
data_Yb8DyLuIr4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.37567535
_cell_length_b   8.37566851
_cell_length_c   7.24282826
_cell_angle_alpha   82.82131972
_cell_angle_beta   82.82126464
_cell_angle_gamma   45.07918539
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb8DyLuIr4
_chemical_formula_sum   'Yb8 Dy1 Lu1 Ir4'
_cell_volume   356.46752952
_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  0.36224920  0.20288477  0.32018175  1.0
  Yb  Yb1  1  0.19825384  0.97274804  0.08067140  1.0
  Yb  Yb2  1  0.80057706  0.02860366  0.92217932  1.0
  Yb  Yb3  1  0.97139835  0.19942106  0.57782161  1.0
  Yb  Yb4  1  0.63977574  0.79713249  0.67928791  1.0
  Yb  Yb5  1  0.20286500  0.36022726  0.82070954  1.0
  Yb  Yb6  1  0.79711319  0.63774949  0.17981809  1.0
  Yb  Yb7  1  0.02725042  0.80174749  0.41933052  1.0
  Dy  Dy8  1  0.43589546  0.56410389  0.74999815  1.0
  Lu  Lu9  1  0.56128686  0.43870877  0.25000548  1.0
  Ir  Ir10  1  0.39913623  0.81364478  0.42251394  1.0
  Ir  Ir11  1  0.18635631  0.60086691  0.07748372  1.0
  Ir  Ir12  1  0.81416348  0.39631930  0.92707169  1.0
  Ir  Ir13  1  0.60367987  0.18584109  0.57292688  1.0