# generated using pymatgen
data_Zn11CoAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.66591708
_cell_length_b   6.66591778
_cell_length_c   4.97822753
_cell_angle_alpha   80.02325358
_cell_angle_beta   80.02325267
_cell_angle_gamma   69.47370608
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn11CoAu2
_chemical_formula_sum   'Zn11 Co1 Au2'
_cell_volume   202.50480564
_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  0.78239076  0.78239076  0.38013949  1.0
  Zn  Zn2  1  0.21760924  0.21760924  0.61986051  1.0
  Zn  Zn3  1  0.22035638  0.63616317  0.31498164  1.0
  Zn  Zn4  1  0.36383683  0.77964362  0.68501836  1.0
  Zn  Zn5  1  0.77964362  0.36383683  0.68501836  1.0
  Zn  Zn6  1  0.63616317  0.22035638  0.31498164  1.0
  Zn  Zn7  1  0.00215755  0.64967177  0.79765472  1.0
  Zn  Zn8  1  0.35032823  0.99784245  0.20234528  1.0
  Zn  Zn9  1  0.99784245  0.35032823  0.20234528  1.0
  Zn  Zn10  1  0.64967177  0.00215755  0.79765472  1.0
  Co  Co11  1  0.00000000  0.00000000  0.50000000  1.0
  Au  Au12  1  0.37752819  0.37752819  0.93104680  1.0
  Au  Au13  1  0.62247181  0.62247181  0.06895320  1.0