# generated using pymatgen
data_K2LaTeO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.05380008
_cell_length_b   6.06056511
_cell_length_c   8.56442729
_cell_angle_alpha   90.00017564
_cell_angle_beta   90.00200468
_cell_angle_gamma   89.99930632
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2LaTeO6
_chemical_formula_sum   'K4 La2 Te2 O12'
_cell_volume   314.22412301
_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  0.00007574  0.50054928  0.24990920  1.0
  K  K1  1  0.49991677  0.00053528  0.25010000  1.0
  K  K2  1  0.50008323  0.99946572  0.74990000  1.0
  K  K3  1  0.99992326  0.49945172  0.75008980  1.0
  La  La4  1  0.00000000  0.00000000  0.00000000  1.0
  La  La5  1  0.50000100  0.49999900  0.50000000  1.0
  Te  Te6  1  0.49999900  0.49999900  0.00000000  1.0
  Te  Te7  1  0.00000000  0.00000000  0.50000000  1.0
  O  O8  1  0.72492900  0.72277017  0.00024238  1.0
  O  O9  1  0.72310073  0.27541097  0.00060408  1.0
  O  O10  1  0.49918785  0.50044981  0.22391371  1.0
  O  O11  1  0.00080400  0.00042497  0.27609160  1.0
  O  O12  1  0.77689879  0.77541679  0.49940912  1.0
  O  O13  1  0.77506707  0.22276856  0.49975131  1.0
  O  O14  1  0.22493293  0.77723044  0.50024869  1.0
  O  O15  1  0.22310121  0.22458321  0.50059088  1.0
  O  O16  1  0.99919800  0.99957403  0.72390840  1.0
  O  O17  1  0.50081215  0.49955119  0.77608629  1.0
  O  O18  1  0.27689827  0.72459003  0.99939692  1.0
  O  O19  1  0.27507100  0.27723083  0.99975662  1.0