# generated using pymatgen
data_KGa6Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.52393004
_cell_length_b   4.52393004
_cell_length_c   8.05706669
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KGa6Au
_chemical_formula_sum   'K1 Ga6 Au1'
_cell_volume   164.89546770
_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  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga1  1  0.49999900  0.49999900  0.15786847  1.0
  Ga  Ga2  1  0.49999900  0.00000000  0.32679905  1.0
  Ga  Ga3  1  0.00000000  0.49999900  0.32679905  1.0
  Ga  Ga4  1  0.49999900  0.00000000  0.67319995  1.0
  Ga  Ga5  1  0.00000000  0.49999900  0.67319995  1.0
  Ga  Ga6  1  0.49999900  0.49999900  0.84213153  1.0
  Au  Au7  1  0.00000000  0.00000000  0.50000000  1.0