# generated using pymatgen
data_KLa2Ag3Te8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.45152100
_cell_length_b   4.45152100
_cell_length_c   21.71439100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KLa2Ag3Te8
_chemical_formula_sum   'K1 La2 Ag3 Te8'
_cell_volume   430.29322355
_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  0.00000000  0.74054600  1.0
  La  La1  1  0.00000000  0.00000000  0.20021700  1.0
  La  La2  1  0.50000000  0.50000000  0.00175500  1.0
  Ag  Ag3  1  0.00000000  0.50000000  0.57860000  1.0
  Ag  Ag4  1  0.50000000  0.00000000  0.57860000  1.0
  Ag  Ag5  1  0.50000000  0.50000000  0.48651000  1.0
  Te  Te6  1  0.50000000  0.50000000  0.66270600  1.0
  Te  Te7  1  0.50000000  0.00000000  0.32014900  1.0
  Te  Te8  1  0.50000000  0.00000000  0.88272500  1.0
  Te  Te9  1  0.00000000  0.50000000  0.32014900  1.0
  Te  Te10  1  0.00000000  0.00000000  0.04430000  1.0
  Te  Te11  1  0.50000000  0.50000000  0.15745400  1.0
  Te  Te12  1  0.00000000  0.50000000  0.88272500  1.0
  Te  Te13  1  0.00000000  0.00000000  0.48350200  1.0