# generated using pymatgen
data_K9NaTl13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.75301848
_cell_length_b   10.75301848
_cell_length_c   10.48076655
_cell_angle_alpha   71.04086005
_cell_angle_beta   71.04086005
_cell_angle_gamma   109.97841110
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K9NaTl13
_chemical_formula_sum   'K9 Na1 Tl13'
_cell_volume   938.72337705
_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  -0.00000000  0.50000000  0.00000000  1.0
  K  K1  1  0.50000000  0.50000000  0.50000000  1.0
  K  K2  1  0.50000000  -0.00000000  0.00000000  1.0
  K  K3  1  0.32473631  0.49407362  0.17486775  1.0
  K  K4  1  0.67526369  0.50592638  0.82513225  1.0
  K  K5  1  0.16933731  0.67526369  0.49960405  1.0
  K  K6  1  0.83066269  0.32473631  0.50039595  1.0
  K  K7  1  0.50592638  0.83066269  0.66894136  1.0
  K  K8  1  0.49407362  0.16933731  0.33105864  1.0
  Na  Na9  1  -0.00000000  -0.00000000  0.50000000  1.0
  Tl  Tl10  1  0.77052533  0.64136794  0.12599111  1.0
  Tl  Tl11  1  0.22947467  0.35863206  0.87400889  1.0
  Tl  Tl12  1  0.76946994  0.90103393  0.85282371  1.0
  Tl  Tl13  1  0.23053006  0.09896607  0.14717629  1.0
  Tl  Tl14  1  0.87084262  0.22947467  0.89651644  1.0
  Tl  Tl15  1  0.12915738  0.77052533  0.10348356  1.0
  Tl  Tl16  1  0.13156400  0.23053006  0.62229364  1.0
  Tl  Tl17  1  0.86843600  0.76946994  0.37770636  1.0
  Tl  Tl18  1  0.35863206  0.12915738  0.76735905  1.0
  Tl  Tl19  1  0.64136794  0.87084262  0.23264095  1.0
  Tl  Tl20  1  0.09896607  0.86843600  0.75385764  1.0
  Tl  Tl21  1  0.90103393  0.13156400  0.24614236  1.0
  Tl  Tl22  1  -0.00000000  -0.00000000  0.00000000  1.0