# generated using pymatgen
data_Li2YbCu9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.86950282
_cell_length_b   4.86950241
_cell_length_c   15.94231776
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998943
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2YbCu9
_chemical_formula_sum   'Li4 Yb2 Cu18'
_cell_volume   327.37939870
_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
  Li  Li0  1  0.66666700  0.33333300  0.47149025  1.0
  Li  Li1  1  0.33333300  0.66666700  0.97149025  1.0
  Li  Li2  1  0.66666700  0.33333300  0.02850975  1.0
  Li  Li3  1  0.33333300  0.66666700  0.52850975  1.0
  Yb  Yb4  1  0.66666700  0.33333300  0.25000000  1.0
  Yb  Yb5  1  0.33333300  0.66666700  0.75000000  1.0
  Cu  Cu6  1  0.33333300  0.66666700  0.25000000  1.0
  Cu  Cu7  1  0.66666700  0.33333300  0.75000000  1.0
  Cu  Cu8  1  0.16787205  0.83212795  0.37647117  1.0
  Cu  Cu9  1  0.16787205  0.33574409  0.37647117  1.0
  Cu  Cu10  1  0.00000000  0.00000000  0.75000000  1.0
  Cu  Cu11  1  0.00000000  0.00000000  0.25000000  1.0
  Cu  Cu12  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu13  1  0.00000000  0.00000000  0.50000000  1.0
  Cu  Cu14  1  0.16787205  0.33574409  0.12352883  1.0
  Cu  Cu15  1  0.83212795  0.16787205  0.62352883  1.0
  Cu  Cu16  1  0.33574409  0.16787205  0.62352883  1.0
  Cu  Cu17  1  0.66425591  0.83212795  0.12352883  1.0
  Cu  Cu18  1  0.16787205  0.83212795  0.12352883  1.0
  Cu  Cu19  1  0.83212795  0.66425591  0.87647117  1.0
  Cu  Cu20  1  0.83212795  0.16787205  0.87647117  1.0
  Cu  Cu21  1  0.83212795  0.66425591  0.62352883  1.0
  Cu  Cu22  1  0.33574409  0.16787205  0.87647117  1.0
  Cu  Cu23  1  0.66425591  0.83212795  0.37647117  1.0