# generated using pymatgen
data_Zn12CoAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.60379196
_cell_length_b   6.60379222
_cell_length_c   4.90277909
_cell_angle_alpha   80.60004355
_cell_angle_beta   80.60004136
_cell_angle_gamma   71.08652522
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn12CoAu
_chemical_formula_sum   'Zn12 Co1 Au1'
_cell_volume   198.15012184
_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  0.99976410  0.99976410  0.99860624  1.0
  Zn  Zn1  1  0.61697851  0.61697851  0.06766612  1.0
  Zn  Zn2  1  0.77568018  0.77568018  0.37774356  1.0
  Zn  Zn3  1  0.22018139  0.22018139  0.62301918  1.0
  Zn  Zn4  1  0.20841855  0.64307016  0.31417282  1.0
  Zn  Zn5  1  0.36457192  0.78816393  0.68697352  1.0
  Zn  Zn6  1  0.78816393  0.36457192  0.68697352  1.0
  Zn  Zn7  1  0.64307016  0.20841855  0.31417282  1.0
  Zn  Zn8  1  0.99934797  0.64845328  0.80211653  1.0
  Zn  Zn9  1  0.35360473  0.99469525  0.19638969  1.0
  Zn  Zn10  1  0.99469525  0.35360473  0.19638969  1.0
  Zn  Zn11  1  0.64845328  0.99934797  0.80211653  1.0
  Co  Co12  1  0.00033691  0.00033691  0.49866197  1.0
  Au  Au13  1  0.38673211  0.38673211  0.93499781  1.0