# generated using pymatgen
data_K3InAu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.61193368
_cell_length_b   8.43257918
_cell_length_c   11.11499144
_cell_angle_alpha   112.26406523
_cell_angle_beta   104.53967173
_cell_angle_gamma   90.02555205
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K3InAu5
_chemical_formula_sum   'K6 In2 Au10'
_cell_volume   468.50288363
_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  0.08714370  0.70919046  0.17392149  1.0
  K  K1  1  0.58720331  0.96501413  0.17383906  1.0
  K  K2  1  0.75020008  0.37140305  0.49990968  1.0
  K  K3  1  0.24983062  0.62857748  0.50007520  1.0
  K  K4  1  0.41279505  0.03498720  0.82615837  1.0
  K  K5  1  0.91285099  0.29079937  0.82609487  1.0
  In  In6  1  0.24987354  0.08741601  0.50017272  1.0
  In  In7  1  0.75013561  0.91258246  0.49982657  1.0
  Au  Au8  1  0.00000514  0.00000942  0.00000367  1.0
  Au  Au9  1  0.50000000  0.50000519  -0.00000065  1.0
  Au  Au10  1  0.31238458  0.31279703  0.12502554  1.0
  Au  Au11  1  0.81280952  0.31276056  0.12534992  1.0
  Au  Au12  1  0.14535642  0.18192115  0.28928820  1.0
  Au  Au13  1  0.64505473  0.60748798  0.28942768  1.0
  Au  Au14  1  0.35494564  0.39251832  0.71058595  1.0
  Au  Au15  1  0.85463925  0.81806463  0.71069364  1.0
  Au  Au16  1  0.18719754  0.68723845  0.87465108  1.0
  Au  Au17  1  0.68758126  0.68722611  0.87498400  1.0