# generated using pymatgen
data_K4InSn7Au8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.73378894
_cell_length_b   8.81566097
_cell_length_c   12.33253327
_cell_angle_alpha   90.10393639
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K4InSn7Au8
_chemical_formula_sum   'K4 In1 Sn7 Au8'
_cell_volume   514.65399911
_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  0.75000000  0.72809517  0.33524397  1.0
  K  K1  1  0.25000000  0.77260906  0.83340687  1.0
  K  K2  1  0.25000000  0.27115387  0.66611651  1.0
  K  K3  1  0.75000000  0.22720832  0.16580634  1.0
  In  In4  1  0.25000000  0.39337691  0.95063619  1.0
  Sn  Sn5  1  0.25000000  0.36657028  0.35510694  1.0
  Sn  Sn6  1  0.25000000  0.87250181  0.14600699  1.0
  Sn  Sn7  1  0.75000000  0.60847299  0.05147860  1.0
  Sn  Sn8  1  0.75000000  0.63078307  0.64380900  1.0
  Sn  Sn9  1  0.75000000  0.13258054  0.85430886  1.0
  Sn  Sn10  1  0.25000000  0.89416361  0.55359879  1.0
  Sn  Sn11  1  0.75000000  0.10473447  0.44669414  1.0
  Au  Au12  1  0.25000000  0.08230280  0.96961507  1.0
  Au  Au13  1  0.75000000  0.46448642  0.83806517  1.0
  Au  Au14  1  0.75000000  0.96194486  0.66280145  1.0
  Au  Au15  1  0.25000000  0.54077361  0.16349536  1.0
  Au  Au16  1  0.25000000  0.03595854  0.33846719  1.0
  Au  Au17  1  0.75000000  0.91433749  0.02670887  1.0
  Au  Au18  1  0.25000000  0.58660301  0.52434496  1.0
  Au  Au19  1  0.75000000  0.41134014  0.47428976  1.0