# generated using pymatgen
data_Yb8InGa2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.14411026
_cell_length_b   9.19157213
_cell_length_c   9.26346656
_cell_angle_alpha   99.06504831
_cell_angle_beta   101.32957309
_cell_angle_gamma   119.70521860
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb8InGa2
_chemical_formula_sum   'Yb16 In2 Ga4'
_cell_volume   632.69088761
_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  0.07459883  0.73559054  0.10940506  1.0
  Yb  Yb1  1  0.32476945  0.36781779  0.11134783  1.0
  Yb  Yb2  1  0.71618706  0.00418474  0.11723392  1.0
  Yb  Yb3  1  0.54514956  0.20245286  0.28648844  1.0
  Yb  Yb4  1  0.76983259  0.64692272  0.29313891  1.0
  Yb  Yb5  1  0.04551707  0.44462790  0.33315845  1.0
  Yb  Yb6  1  0.47215160  0.80694393  0.35706497  1.0
  Yb  Yb7  1  0.11837891  0.09327411  0.35125490  1.0
  Yb  Yb8  1  0.88273534  0.90601747  0.64785713  1.0
  Yb  Yb9  1  0.53094479  0.19705629  0.64597075  1.0
  Yb  Yb10  1  0.95634806  0.55939598  0.66535854  1.0
  Yb  Yb11  1  0.22283033  0.34491293  0.70118429  1.0
  Yb  Yb12  1  0.45962743  0.79728740  0.70860238  1.0
  Yb  Yb13  1  0.29442046  0.00484827  0.88521653  1.0
  Yb  Yb14  1  0.67052263  0.62136465  0.89082155  1.0
  Yb  Yb15  1  0.91737277  0.26720588  0.89481130  1.0
  In  In16  1  0.50038611  0.49901406  0.49990126  1.0
  In  In17  1  0.32605704  0.66517070  0.98199271  1.0
  Ga  Ga18  1  0.99845193  0.99804243  0.99824042  1.0
  Ga  Ga19  1  0.67343249  0.33589264  0.02118123  1.0
  Ga  Ga20  1  0.82963488  0.16732345  0.49921259  1.0
  Ga  Ga21  1  0.17064766  0.83465225  0.50055885  1.0