# generated using pymatgen
data_Yb4Ag9Pd5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.30464621
_cell_length_b   5.30464593
_cell_length_c   13.66964561
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.07514292
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4Ag9Pd5
_chemical_formula_sum   'Yb4 Ag9 Pd5'
_cell_volume   336.18097433
_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  0.82428447  0.82428447  0.12409870  1.0
  Yb  Yb1  1  0.17644759  0.17644759  0.87057941  1.0
  Yb  Yb2  1  0.82428447  0.82428447  0.37590130  1.0
  Yb  Yb3  1  0.17644759  0.17644759  0.62942059  1.0
  Ag  Ag4  1  0.16299521  0.49114270  0.07585014  1.0
  Ag  Ag5  1  0.51011505  0.83426319  0.92218126  1.0
  Ag  Ag6  1  0.49114270  0.16299521  0.07585014  1.0
  Ag  Ag7  1  0.83426319  0.51011505  0.57781874  1.0
  Ag  Ag8  1  0.49114270  0.16299521  0.42414986  1.0
  Ag  Ag9  1  0.83426319  0.51011505  0.92218126  1.0
  Ag  Ag10  1  0.51011505  0.83426319  0.57781874  1.0
  Ag  Ag11  1  0.16299521  0.49114270  0.42414986  1.0
  Ag  Ag12  1  0.32795746  0.32795746  0.25000000  1.0
  Pd  Pd13  1  0.17338613  0.68089582  0.75000000  1.0
  Pd  Pd14  1  0.68089582  0.17338613  0.75000000  1.0
  Pd  Pd15  1  0.66790674  0.66790674  0.75000000  1.0
  Pd  Pd16  1  0.32418447  0.82717396  0.25000000  1.0
  Pd  Pd17  1  0.82717396  0.32418447  0.25000000  1.0