# generated using pymatgen
data_KCoAu3(CN)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.05334169
_cell_length_b   7.05334169
_cell_length_c   7.37103000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999713
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KCoAu3(CN)6
_chemical_formula_sum   'K1 Co1 Au3 C6 N6'
_cell_volume   317.57672802
_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
  K  K0  1  0.33333300  0.66666700  0.50000000  1.0
  Co  Co1  1  0.00000000  0.00000000  0.50000000  1.0
  Au  Au2  1  0.50623800  0.01247600  0.00000000  1.0
  Au  Au3  1  0.98752400  0.49376200  0.00000000  1.0
  Au  Au4  1  0.50623800  0.49376200  0.00000000  1.0
  C  C5  1  0.67289600  0.00791600  0.21696100  1.0
  C  C6  1  0.33502100  0.00791600  0.78303900  1.0
  C  C7  1  0.99208400  0.66497900  0.21696100  1.0
  C  C8  1  0.33502100  0.32710400  0.21696100  1.0
  C  C9  1  0.99208400  0.32710400  0.78303900  1.0
  C  C10  1  0.67289600  0.66497900  0.78303900  1.0
  N  N11  1  0.99922000  0.77476200  0.33931500  1.0
  N  N12  1  0.77554200  0.00078000  0.33931500  1.0
  N  N13  1  0.22523800  0.22445800  0.33931500  1.0
  N  N14  1  0.77554200  0.77476200  0.66068500  1.0
  N  N15  1  0.22523800  0.00078000  0.66068500  1.0
  N  N16  1  0.99922000  0.22445800  0.66068500  1.0