# generated using pymatgen
data_K(Sn3Au2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.17830827
_cell_length_b   12.94588193
_cell_length_c   6.72110125
_cell_angle_alpha   77.01520289
_cell_angle_beta   73.18497376
_cell_angle_gamma   29.79982336
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K(Sn3Au2)2
_chemical_formula_sum   'K2 Sn12 Au8'
_cell_volume   544.65179454
_cell_formula_units_Z   2
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
  K  K1  1  0.25000000  0.25000000  0.25000000  1.0
  Sn  Sn2  1  0.61564682  0.11666732  0.88708921  1.0
  Sn  Sn3  1  0.64669374  0.35330626  0.64669374  1.0
  Sn  Sn4  1  0.88708921  0.38059665  0.61564682  1.0
  Sn  Sn5  1  0.13333268  0.63435318  0.86940335  1.0
  Sn  Sn6  1  0.63435318  0.13333268  0.36291079  1.0
  Sn  Sn7  1  0.89669374  0.60330626  0.89669374  1.0
  Sn  Sn8  1  0.86940335  0.36291079  0.13333268  1.0
  Sn  Sn9  1  0.11666732  0.61564682  0.38059665  1.0
  Sn  Sn10  1  0.60330626  0.89669374  0.60330626  1.0
  Sn  Sn11  1  0.35330626  0.64669374  0.35330626  1.0
  Sn  Sn12  1  0.38059665  0.88708921  0.11666732  1.0
  Sn  Sn13  1  0.36291079  0.86940335  0.63435318  1.0
  Au  Au14  1  0.19254114  0.19254114  0.80745886  1.0
  Au  Au15  1  0.56297026  0.56297026  0.93702974  1.0
  Au  Au16  1  0.68702974  0.68702974  0.31297026  1.0
  Au  Au17  1  0.93702974  0.93702974  0.56297026  1.0
  Au  Au18  1  0.44254114  0.44254114  0.05745886  1.0
  Au  Au19  1  0.80745886  0.80745886  0.19254114  1.0
  Au  Au20  1  0.31297026  0.31297026  0.68702974  1.0
  Au  Au21  1  0.05745886  0.05745886  0.44254114  1.0