# generated using pymatgen
data_Li4Yb5Au4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.48271166
_cell_length_b   8.48271256
_cell_length_c   8.48271224
_cell_angle_alpha   93.55389155
_cell_angle_beta   93.55389556
_cell_angle_gamma   151.16655753
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Yb5Au4
_chemical_formula_sum   'Li4 Yb5 Au4'
_cell_volume   285.09810685
_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
  Li  Li0  1  0.60217204  0.07730769  0.67947873  1.0
  Li  Li1  1  0.92269231  0.60217204  0.52486436  1.0
  Li  Li2  1  0.07730769  0.39782796  0.47513564  1.0
  Li  Li3  1  0.39782796  0.92269231  0.32052127  1.0
  Yb  Yb4  1  0.12588069  0.79397852  0.91985921  1.0
  Yb  Yb5  1  0.20602148  0.12588069  0.33190217  1.0
  Yb  Yb6  1  0.87411931  0.20602148  0.08014079  1.0
  Yb  Yb7  1  0.50000000  0.50000000  0.00000000  1.0
  Yb  Yb8  1  0.79397852  0.87411931  0.66809783  1.0
  Au  Au9  1  0.43712106  0.24909184  0.68621290  1.0
  Au  Au10  1  0.56287894  0.75090816  0.31378710  1.0
  Au  Au11  1  0.24909184  0.56287894  0.81197178  1.0
  Au  Au12  1  0.75090816  0.43712106  0.18802822  1.0