# generated using pymatgen
data_K4Ge2Au7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.06435023
_cell_length_b   10.06434921
_cell_length_c   10.06434940
_cell_angle_alpha   37.77582692
_cell_angle_beta   37.77583645
_cell_angle_gamma   37.77582811
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K4Ge2Au7
_chemical_formula_sum   'K4 Ge2 Au7'
_cell_volume   343.24159949
_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  0.68259270  0.68259270  0.68259270  1.0
  K  K1  1  0.31740730  0.31740730  0.31740730  1.0
  K  K2  1  0.81040856  0.81040856  0.81040856  1.0
  K  K3  1  0.18959144  0.18959144  0.18959144  1.0
  Ge  Ge4  1  0.54501570  0.54501570  0.54501570  1.0
  Ge  Ge5  1  0.45498430  0.45498430  0.45498430  1.0
  Au  Au6  1  0.00000000  -0.00000000  -0.00000000  1.0
  Au  Au7  1  0.22317919  0.22317919  0.79467937  1.0
  Au  Au8  1  0.22317919  0.79467937  0.22317919  1.0
  Au  Au9  1  0.79467937  0.22317919  0.22317919  1.0
  Au  Au10  1  0.20532063  0.77682081  0.77682081  1.0
  Au  Au11  1  0.77682081  0.77682081  0.20532063  1.0
  Au  Au12  1  0.77682081  0.20532063  0.77682081  1.0