# generated using pymatgen
data_YbAu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.44316407
_cell_length_b   5.44316492
_cell_length_c   9.22774572
_cell_angle_alpha   81.97954413
_cell_angle_beta   81.97953867
_cell_angle_gamma   89.55136569
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbAu6
_chemical_formula_sum   'Yb2 Au12'
_cell_volume   268.05866556
_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  0.68830929  0.31169071  0.25000000  1.0
  Yb  Yb1  1  0.31169071  0.68830929  0.75000000  1.0
  Au  Au2  1  0.22997961  0.37982592  0.08198217  1.0
  Au  Au3  1  0.62017408  0.77002039  0.41801783  1.0
  Au  Au4  1  0.96428732  0.83787108  0.13468871  1.0
  Au  Au5  1  0.83787108  0.96428732  0.63468871  1.0
  Au  Au6  1  0.03571268  0.16212892  0.86531129  1.0
  Au  Au7  1  0.16009971  0.53261381  0.36756946  1.0
  Au  Au8  1  0.46738619  0.83990029  0.13243054  1.0
  Au  Au9  1  0.16212892  0.03571268  0.36531129  1.0
  Au  Au10  1  0.37982592  0.22997961  0.58198217  1.0
  Au  Au11  1  0.53261381  0.16009971  0.86756946  1.0
  Au  Au12  1  0.77002039  0.62017408  0.91801783  1.0
  Au  Au13  1  0.83990029  0.46738619  0.63243054  1.0