# generated using pymatgen
data_Yb5IrPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.41279837
_cell_length_b   8.41279814
_cell_length_c   7.43835130
_cell_angle_alpha   83.03198884
_cell_angle_beta   83.03199003
_cell_angle_gamma   44.30214113
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb5IrPd
_chemical_formula_sum   'Yb10 Ir2 Pd2'
_cell_volume   364.52741649
_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  0.04062974  0.78916445  0.91886415  1.0
  Yb  Yb1  1  0.21083555  0.95937026  0.58113585  1.0
  Yb  Yb2  1  0.97742227  0.20250834  0.07655853  1.0
  Yb  Yb3  1  0.79749166  0.02257773  0.42344147  1.0
  Yb  Yb4  1  0.35730385  0.20368132  0.81485791  1.0
  Yb  Yb5  1  0.79631868  0.64269615  0.68514209  1.0
  Yb  Yb6  1  0.62993991  0.80162642  0.17252627  1.0
  Yb  Yb7  1  0.19837358  0.37006009  0.32747373  1.0
  Yb  Yb8  1  0.57210186  0.42789814  0.75000000  1.0
  Yb  Yb9  1  0.42216615  0.57783385  0.25000000  1.0
  Ir  Ir10  1  0.17756622  0.60526151  0.58010438  1.0
  Ir  Ir11  1  0.39473849  0.82243378  0.91989562  1.0
  Pd  Pd12  1  0.82383527  0.39872324  0.41969333  1.0
  Pd  Pd13  1  0.60127676  0.17616573  0.08030667  1.0