# generated using pymatgen
data_Yb3CuNi8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.38656695
_cell_length_b   8.38656693
_cell_length_c   8.38656764
_cell_angle_alpha   33.39875762
_cell_angle_beta   33.39875545
_cell_angle_gamma   33.39875380
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3CuNi8
_chemical_formula_sum   'Yb3 Cu1 Ni8'
_cell_volume   159.16159209
_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  0.99994911  0.99994911  0.99994911  1.0
  Yb  Yb1  1  0.13997112  0.13997112  0.13997112  1.0
  Yb  Yb2  1  0.85974292  0.85974292  0.85974292  1.0
  Cu  Cu3  1  0.33310543  0.33310543  0.33310543  1.0
  Ni  Ni4  1  0.66742723  0.66742723  0.66742723  1.0
  Ni  Ni5  1  0.49991187  0.49991187  0.49991187  1.0
  Ni  Ni6  1  0.58422631  0.08106626  0.58422731  1.0
  Ni  Ni7  1  0.58422631  0.58422631  0.08106826  1.0
  Ni  Ni8  1  0.08106626  0.58422631  0.58422731  1.0
  Ni  Ni9  1  0.91692129  0.41672607  0.41672607  1.0
  Ni  Ni10  1  0.41672707  0.41672707  0.91692029  1.0
  Ni  Ni11  1  0.41672607  0.91692129  0.41672607  1.0