# generated using pymatgen
data_Yb5Au3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.98349444
_cell_length_b   8.98349444
_cell_length_c   8.98349444
_cell_angle_alpha   132.53805994
_cell_angle_beta   132.53805994
_cell_angle_gamma   69.38053577
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb5Au3
_chemical_formula_sum   'Yb10 Au6'
_cell_volume   386.19167454
_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  0.51553875  0.01553875  0.83420014  1.0
  Yb  Yb1  1  0.31866139  0.48446125  0.50000000  1.0
  Yb  Yb2  1  0.48446125  0.98446125  0.16579986  1.0
  Yb  Yb3  1  0.01553875  0.18133861  0.50000000  1.0
  Yb  Yb4  1  0.18133861  0.68133861  0.16579986  1.0
  Yb  Yb5  1  0.68133861  0.51553875  0.50000000  1.0
  Yb  Yb6  1  0.50000000  0.50000000  0.00000000  1.0
  Yb  Yb7  1  0.98446125  0.81866139  0.50000000  1.0
  Yb  Yb8  1  0.81866139  0.31866139  0.83420014  1.0
  Yb  Yb9  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au10  1  0.63696935  0.86303065  0.50000000  1.0
  Au  Au11  1  0.25000000  0.25000000  0.00000000  1.0
  Au  Au12  1  0.36303065  0.13696935  0.50000000  1.0
  Au  Au13  1  0.13696935  0.63696935  0.77393770  1.0
  Au  Au14  1  0.86303065  0.36303065  0.22606230  1.0
  Au  Au15  1  0.75000000  0.75000000  0.00000000  1.0