# generated using pymatgen
data_Zn11RuAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.67387063
_cell_length_b   6.67387030
_cell_length_c   5.11654595
_cell_angle_alpha   80.52411834
_cell_angle_beta   80.52411436
_cell_angle_gamma   70.94485196
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn11RuAu2
_chemical_formula_sum   'Zn11 Ru1 Au2'
_cell_volume   210.95897319
_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
  Zn  Zn0  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn1  1  0.77339894  0.77339894  0.39046650  1.0
  Zn  Zn2  1  0.22660106  0.22660106  0.60953350  1.0
  Zn  Zn3  1  0.21930960  0.64024094  0.30503502  1.0
  Zn  Zn4  1  0.35975906  0.78069040  0.69496498  1.0
  Zn  Zn5  1  0.78069040  0.35975906  0.69496498  1.0
  Zn  Zn6  1  0.64024094  0.21930960  0.30503502  1.0
  Zn  Zn7  1  0.00890311  0.63852384  0.79189652  1.0
  Zn  Zn8  1  0.36147616  0.99109689  0.20810348  1.0
  Zn  Zn9  1  0.99109689  0.36147616  0.20810348  1.0
  Zn  Zn10  1  0.63852384  0.00890311  0.79189652  1.0
  Ru  Ru11  1  0.00000000  0.00000000  0.50000000  1.0
  Au  Au12  1  0.37348329  0.37348329  0.94796016  1.0
  Au  Au13  1  0.62651671  0.62651671  0.05203984  1.0