# generated using pymatgen
data_K6Na14Tl18Zn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.81755100
_cell_length_b   10.81755100
_cell_length_c   10.81755100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K6Na14Tl18Zn
_chemical_formula_sum   'K6 Na14 Tl18 Zn1'
_cell_volume   1265.86343174
_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  0.18839100  0.50000000  1.0
  K  K1  1  0.00000000  0.81160900  0.50000000  1.0
  K  K2  1  0.50000000  0.00000000  0.18839100  1.0
  K  K3  1  0.50000000  0.00000000  0.81160900  1.0
  K  K4  1  0.18839100  0.50000000  0.00000000  1.0
  K  K5  1  0.81160900  0.50000000  0.00000000  1.0
  Na  Na6  1  0.71990500  0.28009500  0.28009500  1.0
  Na  Na7  1  0.28009500  0.28009500  0.71990500  1.0
  Na  Na8  1  0.28009500  0.71990500  0.28009500  1.0
  Na  Na9  1  0.71990500  0.71990500  0.71990500  1.0
  Na  Na10  1  0.28009500  0.71990500  0.71990500  1.0
  Na  Na11  1  0.71990500  0.71990500  0.28009500  1.0
  Na  Na12  1  0.71990500  0.28009500  0.71990500  1.0
  Na  Na13  1  0.28009500  0.28009500  0.28009500  1.0
  Na  Na14  1  0.50000000  0.33003600  0.00000000  1.0
  Na  Na15  1  0.50000000  0.66996400  0.00000000  1.0
  Na  Na16  1  0.00000000  0.50000000  0.33003600  1.0
  Na  Na17  1  0.00000000  0.50000000  0.66996400  1.0
  Na  Na18  1  0.33003600  0.00000000  0.50000000  1.0
  Na  Na19  1  0.66996400  0.00000000  0.50000000  1.0
  Tl  Tl20  1  0.50000000  0.27991700  0.50000000  1.0
  Tl  Tl21  1  0.50000000  0.72008300  0.50000000  1.0
  Tl  Tl22  1  0.50000000  0.50000000  0.27991700  1.0
  Tl  Tl23  1  0.50000000  0.50000000  0.72008300  1.0
  Tl  Tl24  1  0.27991700  0.50000000  0.50000000  1.0
  Tl  Tl25  1  0.72008300  0.50000000  0.50000000  1.0
  Tl  Tl26  1  0.84610500  0.00000000  0.25218500  1.0
  Tl  Tl27  1  0.15389500  0.00000000  0.74781500  1.0
  Tl  Tl28  1  0.15389500  0.00000000  0.25218500  1.0
  Tl  Tl29  1  0.84610500  0.00000000  0.74781500  1.0
  Tl  Tl30  1  0.25218500  0.84610500  0.00000000  1.0
  Tl  Tl31  1  0.74781500  0.15389500  0.00000000  1.0
  Tl  Tl32  1  0.25218500  0.15389500  0.00000000  1.0
  Tl  Tl33  1  0.74781500  0.84610500  0.00000000  1.0
  Tl  Tl34  1  0.00000000  0.25218500  0.84610500  1.0
  Tl  Tl35  1  0.00000000  0.74781500  0.15389500  1.0
  Tl  Tl36  1  0.00000000  0.25218500  0.15389500  1.0
  Tl  Tl37  1  0.00000000  0.74781500  0.84610500  1.0
  Zn  Zn38  1  0.00000000  0.00000000  0.00000000  1.0