# generated using pymatgen
data_K6Na15Tl18H
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.88480133
_cell_length_b   10.88480133
_cell_length_c   10.88480133
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K6Na15Tl18H
_chemical_formula_sum   'K6 Na15 Tl18 H1'
_cell_volume   1289.61928823
_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  0.18627599  0.50000000  1.0
  K  K1  1  0.00000000  0.81372401  0.50000000  1.0
  K  K2  1  0.50000000  0.00000000  0.18627599  1.0
  K  K3  1  0.50000000  0.00000000  0.81372401  1.0
  K  K4  1  0.18627599  0.50000000  0.00000000  1.0
  K  K5  1  0.81372401  0.50000000  0.00000000  1.0
  Na  Na6  1  0.00000000  0.00000000  0.00000000  1.0
  Na  Na7  1  0.71977320  0.28022680  0.28022680  1.0
  Na  Na8  1  0.28022680  0.28022680  0.71977320  1.0
  Na  Na9  1  0.28022680  0.71977320  0.28022680  1.0
  Na  Na10  1  0.71977320  0.71977320  0.71977320  1.0
  Na  Na11  1  0.28022680  0.71977320  0.71977320  1.0
  Na  Na12  1  0.71977320  0.71977320  0.28022680  1.0
  Na  Na13  1  0.71977320  0.28022680  0.71977320  1.0
  Na  Na14  1  0.28022680  0.28022680  0.28022680  1.0
  Na  Na15  1  0.50000000  0.32899465  0.00000000  1.0
  Na  Na16  1  0.50000000  0.67100535  0.00000000  1.0
  Na  Na17  1  0.00000000  0.50000000  0.32899465  1.0
  Na  Na18  1  0.00000000  0.50000000  0.67100535  1.0
  Na  Na19  1  0.32899465  0.00000000  0.50000000  1.0
  Na  Na20  1  0.67100535  0.00000000  0.50000000  1.0
  Tl  Tl21  1  0.50000000  0.27530364  0.50000000  1.0
  Tl  Tl22  1  0.50000000  0.72469636  0.50000000  1.0
  Tl  Tl23  1  0.50000000  0.50000000  0.27530364  1.0
  Tl  Tl24  1  0.50000000  0.50000000  0.72469636  1.0
  Tl  Tl25  1  0.27530364  0.50000000  0.50000000  1.0
  Tl  Tl26  1  0.72469636  0.50000000  0.50000000  1.0
  Tl  Tl27  1  0.84416665  0.00000000  0.25428275  1.0
  Tl  Tl28  1  0.15583335  0.00000000  0.74571725  1.0
  Tl  Tl29  1  0.15583335  0.00000000  0.25428275  1.0
  Tl  Tl30  1  0.84416665  0.00000000  0.74571725  1.0
  Tl  Tl31  1  0.25428275  0.84416665  0.00000000  1.0
  Tl  Tl32  1  0.74571725  0.15583335  0.00000000  1.0
  Tl  Tl33  1  0.25428275  0.15583335  0.00000000  1.0
  Tl  Tl34  1  0.74571725  0.84416665  0.00000000  1.0
  Tl  Tl35  1  0.00000000  0.25428275  0.84416665  1.0
  Tl  Tl36  1  0.00000000  0.74571725  0.15583335  1.0
  Tl  Tl37  1  0.00000000  0.25428275  0.15583335  1.0
  Tl  Tl38  1  0.00000000  0.74571725  0.84416665  1.0
  H  H39  1  0.50000000  0.50000000  0.50000000  1.0