# generated using pymatgen
data_K3TlAu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.67086705
_cell_length_b   8.40052579
_cell_length_c   11.18875066
_cell_angle_alpha   112.04906722
_cell_angle_beta   104.67988150
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K3TlAu5
_chemical_formula_sum   'K6 Tl2 Au10'
_cell_volume   475.20512642
_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  0.08818870  0.70869773  0.17637640  1.0
  K  K1  1  0.58818870  0.96767867  0.17637640  1.0
  K  K2  1  0.75000000  0.36969311  0.50000000  1.0
  K  K3  1  0.25000000  0.63030789  0.50000000  1.0
  K  K4  1  0.41181130  0.03232033  0.82362360  1.0
  K  K5  1  0.91181230  0.29130227  0.82362360  1.0
  Tl  Tl6  1  0.25000000  0.08569603  0.50000000  1.0
  Tl  Tl7  1  0.75000000  0.91430397  0.50000000  1.0
  Au  Au8  1  0.00000000  -0.00000000  0.00000000  1.0
  Au  Au9  1  0.50000000  0.50000000  -0.00000000  1.0
  Au  Au10  1  0.30884021  0.30884121  0.11768242  1.0
  Au  Au11  1  0.80884021  0.30884121  0.11768242  1.0
  Au  Au12  1  0.14365316  0.18893878  0.28730633  1.0
  Au  Au13  1  0.64365316  0.59836755  0.28730633  1.0
  Au  Au14  1  0.35634684  0.40163245  0.71269267  1.0
  Au  Au15  1  0.85634684  0.81106022  0.71269267  1.0
  Au  Au16  1  0.19116079  0.69116079  0.88231958  1.0
  Au  Au17  1  0.69115979  0.69116079  0.88231958  1.0