# generated using pymatgen
data_Yb4ScIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.28215714
_cell_length_b   7.16046848
_cell_length_c   8.30916276
_cell_angle_alpha   97.61593831
_cell_angle_beta   112.21145093
_cell_angle_gamma   89.99999709
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4ScIr2
_chemical_formula_sum   'Yb8 Sc2 Ir4'
_cell_volume   342.47277597
_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  0.96179382  0.92540081  0.16931341  1.0
  Yb  Yb1  1  0.79247941  0.57459919  0.83068659  1.0
  Yb  Yb2  1  0.03820618  0.07459919  0.83068659  1.0
  Yb  Yb3  1  0.20752059  0.42540081  0.16931341  1.0
  Yb  Yb4  1  0.63190011  0.81716175  0.43332277  1.0
  Yb  Yb5  1  0.19857834  0.68283825  0.56667723  1.0
  Yb  Yb6  1  0.36809989  0.18283825  0.56667723  1.0
  Yb  Yb7  1  0.80142166  0.31716175  0.43332277  1.0
  Sc  Sc8  1  0.43832004  0.75000000  0.00000000  1.0
  Sc  Sc9  1  0.56167996  0.25000000  1.00000000  1.0
  Ir  Ir10  1  0.79952851  0.57070102  0.20419176  1.0
  Ir  Ir11  1  0.59533774  0.92929898  0.79580824  1.0
  Ir  Ir12  1  0.20047249  0.42929898  0.79580824  1.0
  Ir  Ir13  1  0.40466226  0.07070102  0.20419176  1.0