# generated using pymatgen
data_Yb9YIr4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.32089313
_cell_length_b   7.38379030
_cell_length_c   8.31153402
_cell_angle_alpha   97.06332613
_cell_angle_beta   112.34906235
_cell_angle_gamma   89.99999447
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb9YIr4
_chemical_formula_sum   'Yb9 Y1 Ir4'
_cell_volume   355.59343040
_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  0.96589851  0.91959227  0.17066130  1.0
  Yb  Yb1  1  0.79523621  0.58040773  0.82933870  1.0
  Yb  Yb2  1  0.03178732  0.07725590  0.82824565  1.0
  Yb  Yb3  1  0.20354367  0.42274410  0.17175435  1.0
  Yb  Yb4  1  0.63665614  0.82330721  0.43433063  1.0
  Yb  Yb5  1  0.20232451  0.67669279  0.56566937  1.0
  Yb  Yb6  1  0.35883576  0.17695573  0.56026332  1.0
  Yb  Yb7  1  0.79857244  0.32304427  0.43973668  1.0
  Yb  Yb8  1  0.42872760  0.75000000  1.00000000  1.0
  Y  Y9  1  0.57031654  0.25000000  0.00000000  1.0
  Ir  Ir10  1  0.82310432  0.57538180  0.21711281  1.0
  Ir  Ir11  1  0.60599050  0.92461820  0.78288719  1.0
  Ir  Ir12  1  0.18128304  0.41631872  0.78355959  1.0
  Ir  Ir13  1  0.39772345  0.08368128  0.21644041  1.0