# generated using pymatgen
data_Yb9HfIr4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.29585155
_cell_length_b   7.25217485
_cell_length_c   8.31692079
_cell_angle_alpha   97.34619634
_cell_angle_beta   112.24059549
_cell_angle_gamma   89.99999913
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb9HfIr4
_chemical_formula_sum   'Yb9 Hf1 Ir4'
_cell_volume   348.11761557
_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  0.95571263  0.92688228  0.16858636  1.0
  Yb  Yb1  1  0.78712527  0.57311772  0.83141364  1.0
  Yb  Yb2  1  0.03300906  0.07812526  0.82913562  1.0
  Yb  Yb3  1  0.20387345  0.42187474  0.17086438  1.0
  Yb  Yb4  1  0.63526221  0.81950981  0.43359366  1.0
  Yb  Yb5  1  0.20166855  0.68049019  0.56640634  1.0
  Yb  Yb6  1  0.36562935  0.18057806  0.56388218  1.0
  Yb  Yb7  1  0.80174817  0.31942194  0.43611782  1.0
  Yb  Yb8  1  0.42445283  0.75000000  0.00000000  1.0
  Hf  Hf9  1  0.56016053  0.25000000  1.00000000  1.0
  Ir  Ir10  1  0.80885333  0.55678247  0.20312481  1.0
  Ir  Ir11  1  0.60572752  0.94321753  0.79687519  1.0
  Ir  Ir12  1  0.20381248  0.41229749  0.79084586  1.0
  Ir  Ir13  1  0.41296562  0.08770251  0.20915414  1.0