# generated using pymatgen
data_K2NdTeO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.00147440
_cell_length_b   6.00368751
_cell_length_c   8.48405863
_cell_angle_alpha   89.99958104
_cell_angle_beta   90.00370096
_cell_angle_gamma   89.99935388
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2NdTeO6
_chemical_formula_sum   'K4 Nd2 Te2 O12'
_cell_volume   305.68891945
_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  0.00005086  0.50035938  0.25012989  1.0
  K  K1  1  0.49994432  0.00035152  0.25030763  1.0
  K  K2  1  0.50005568  0.99964948  0.74969237  1.0
  K  K3  1  0.99994814  0.49964162  0.74986911  1.0
  Nd  Nd4  1  0.00000000  0.00000000  0.00000000  1.0
  Nd  Nd5  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  0.72643751  0.72469524  0.00023781  1.0
  O  O9  1  0.72481313  0.27368682  0.00050439  1.0
  O  O10  1  0.49927418  0.50029852  0.22571098  1.0
  O  O11  1  0.00071919  0.00027199  0.27428135  1.0
  O  O12  1  0.77516461  0.77366801  0.49950673  1.0
  O  O13  1  0.77354847  0.22472550  0.49976284  1.0
  O  O14  1  0.22645153  0.77527350  0.50023716  1.0
  O  O15  1  0.22483539  0.22633199  0.50049327  1.0
  O  O16  1  0.99928281  0.99972701  0.72571865  1.0
  O  O17  1  0.50072582  0.49970248  0.77428902  1.0
  O  O18  1  0.27518587  0.72631418  0.99949661  1.0
  O  O19  1  0.27356249  0.27530576  0.99976119  1.0