# generated using pymatgen
data_KAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.69206615
_cell_length_b   5.69206444
_cell_length_c   9.74263078
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000990
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KAu2
_chemical_formula_sum   'K4 Au8'
_cell_volume   273.36730985
_cell_formula_units_Z   4
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  0.56141261  1.0
  K  K1  1  0.66666700  0.33333300  0.06141261  1.0
  K  K2  1  0.66666700  0.33333300  0.43858739  1.0
  K  K3  1  0.33333300  0.66666700  0.93858739  1.0
  Au  Au4  1  0.33503177  0.16751638  0.75000000  1.0
  Au  Au5  1  0.66496823  0.83248362  0.25000000  1.0
  Au  Au6  1  0.16751638  0.83248362  0.25000000  1.0
  Au  Au7  1  0.83248362  0.66496823  0.75000000  1.0
  Au  Au8  1  0.83248362  0.16751638  0.75000000  1.0
  Au  Au9  1  0.16751638  0.33503177  0.25000000  1.0
  Au  Au10  1  0.00000000  0.00000000  0.50000000  1.0
  Au  Au11  1  0.00000000  0.00000000  -0.00000000  1.0