# generated using pymatgen
data_K2LiNd4Nb2O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.78599600
_cell_length_b   6.99460779
_cell_length_c   8.86069419
_cell_angle_alpha   102.77159365
_cell_angle_beta   90.00000000
_cell_angle_gamma   114.43143658
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2LiNd4Nb2O12
_chemical_formula_sum   'K2 Li1 Nd4 Nb2 O12'
_cell_volume   316.71876565
_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  0.12033300  0.24066800  0.48032800  1
  K  K1  1  0.87966700  0.75933200  0.51967200  1
  Li  Li2  1  0.50000000  0.00000000  0.50000000  1
  Nd  Nd3  1  0.12687100  0.25374200  0.91999400  1
  Nd  Nd4  1  0.58227700  0.16455300  0.19576100  1
  Nd  Nd5  1  0.41772300  0.83544700  0.80423900  1
  Nd  Nd6  1  0.87312900  0.74625900  0.08000600  1
  Nb  Nb7  1  0.67290100  0.34580200  0.71924300  1
  Nb  Nb8  1  0.32709900  0.65419800  0.28075700  1
  O  O9  1  0.00808400  0.53841900  0.83666200  1
  O  O10  1  0.21903400  0.90066200  0.29870200  1
  O  O11  1  0.24670700  0.00000000  0.00000000  1
  O  O12  1  0.78096600  0.09933800  0.70129800  1
  O  O13  1  0.68162900  0.90066200  0.29870200  1
  O  O14  1  0.75329300  0.00000000  0.00000000  1
  O  O15  1  0.31837100  0.09933800  0.70129800  1
  O  O16  1  0.99191600  0.46158100  0.16333800  1
  O  O17  1  0.66342300  0.32684500  0.49939600  1
  O  O18  1  0.33657700  0.67315500  0.50060400  1
  O  O19  1  0.46966400  0.46158100  0.16333800  1
  O  O20  1  0.53033600  0.53841900  0.83666200  1
