# generated using pymatgen
data_Yb4CuNi13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.79750659
_cell_length_b   4.79750521
_cell_length_c   12.14387549
_cell_angle_alpha   78.60757248
_cell_angle_beta   78.60757753
_cell_angle_gamma   59.99998916
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4CuNi13
_chemical_formula_sum   'Yb4 Cu1 Ni13'
_cell_volume   235.67734640
_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  0.94832725  0.94832725  0.15501926  1.0
  Yb  Yb1  1  0.05128119  0.05128119  0.84615544  1.0
  Yb  Yb2  1  0.85222344  0.85222344  0.44332768  1.0
  Yb  Yb3  1  0.14820504  0.14820504  0.55538489  1.0
  Cu  Cu4  1  0.72203016  0.72203016  0.83390952  1.0
  Ni  Ni5  1  0.50005260  0.50005260  0.49984319  1.0
  Ni  Ni6  1  0.27746574  0.27746574  0.16760379  1.0
  Ni  Ni7  1  0.61159444  0.61159444  0.16521567  1.0
  Ni  Ni8  1  0.38861191  0.38861191  0.83416428  1.0
  Ni  Ni9  1  0.00071545  0.49882017  0.00164420  1.0
  Ni  Ni10  1  0.49882017  0.00071545  0.00164420  1.0
  Ni  Ni11  1  0.49882017  0.49882017  0.00164420  1.0
  Ni  Ni12  1  0.38943509  0.38943509  0.33095282  1.0
  Ni  Ni13  1  0.89017701  0.38943509  0.33095282  1.0
  Ni  Ni14  1  0.38943509  0.89017701  0.33095282  1.0
  Ni  Ni15  1  0.61137085  0.61137085  0.66719575  1.0
  Ni  Ni16  1  0.11006354  0.61137085  0.66719575  1.0
  Ni  Ni17  1  0.61137085  0.11006354  0.66719575  1.0