# generated using pymatgen
data_Yb4CuNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.78128927
_cell_length_b   3.96399057
_cell_length_c   13.89728392
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4CuNi
_chemical_formula_sum   'Yb8 Cu2 Ni2'
_cell_volume   318.48372374
_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  0.14356193  0.75000000  0.08610077  1.0
  Yb  Yb1  1  0.62918033  0.25000000  0.15982860  1.0
  Yb  Yb2  1  0.12918033  0.25000000  0.34017140  1.0
  Yb  Yb3  1  0.64356093  0.75000000  0.41389923  1.0
  Yb  Yb4  1  0.36433757  0.25000000  0.58920965  1.0
  Yb  Yb5  1  0.86663202  0.75000000  0.65660046  1.0
  Yb  Yb6  1  0.36663102  0.75000000  0.84339954  1.0
  Yb  Yb7  1  0.86433657  0.25000000  0.91079035  1.0
  Cu  Cu8  1  0.61636484  0.75000000  0.01552741  1.0
  Cu  Cu9  1  0.11636384  0.75000000  0.48447159  1.0
  Ni  Ni10  1  0.87992431  0.25000000  0.51550823  1.0
  Ni  Ni11  1  0.37992331  0.25000000  0.98449277  1.0