# generated using pymatgen
data_Zn11CoCuAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.56621865
_cell_length_b   6.56621938
_cell_length_c   4.93555422
_cell_angle_alpha   80.20700159
_cell_angle_beta   80.20699521
_cell_angle_gamma   69.38557630
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn11CoCuAu
_chemical_formula_sum   'Zn11 Co1 Cu1 Au1'
_cell_volume   194.86406271
_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  0.00160719  0.00160719  0.00038649  1.0
  Zn  Zn1  1  0.78084935  0.78084935  0.38203952  1.0
  Zn  Zn2  1  0.22200797  0.22200797  0.63757616  1.0
  Zn  Zn3  1  0.21962054  0.62781233  0.30684907  1.0
  Zn  Zn4  1  0.36387212  0.77040735  0.67878351  1.0
  Zn  Zn5  1  0.77040735  0.36387212  0.67878351  1.0
  Zn  Zn6  1  0.62781233  0.21962054  0.30684907  1.0
  Zn  Zn7  1  0.01144292  0.64403831  0.80042583  1.0
  Zn  Zn8  1  0.35276699  0.00759448  0.20334354  1.0
  Zn  Zn9  1  0.00759448  0.35276699  0.20334354  1.0
  Zn  Zn10  1  0.64403831  0.01144292  0.80042583  1.0
  Co  Co11  1  0.00051848  0.00051848  0.50041282  1.0
  Cu  Cu12  1  0.38001424  0.38001424  0.93524515  1.0
  Au  Au13  1  0.61744674  0.61744674  0.06553496  1.0