# generated using pymatgen
data_K2LiNd4Nb2O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.76406400
_cell_length_b   7.05787325
_cell_length_c   9.02090868
_cell_angle_alpha   105.86042179
_cell_angle_beta   90.01924892
_cell_angle_gamma   114.00598801
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2LiNd4Nb2O12
_chemical_formula_sum   'K2 Li1 Nd4 Nb2 O12'
_cell_volume   319.87515062
_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  0.11568600  0.23252000  0.49123400  1
  K  K1  1  0.88340300  0.76674800  0.51029100  1
  Li  Li2  1  0.66356900  0.31983800  0.00747500  1
  Nd  Nd3  1  0.13242500  0.26258600  0.92270000  1
  Nd  Nd4  1  0.57315700  0.14858700  0.22646400  1
  Nd  Nd5  1  0.41271200  0.82517500  0.79615100  1
  Nd  Nd6  1  0.88505000  0.77105500  0.06935100  1
  Nb  Nb7  1  0.66020200  0.32047700  0.69824500  1
  Nb  Nb8  1  0.33060000  0.66045100  0.28689600  1
  O  O9  1  0.99927100  0.53270500  0.83655200  1
  O  O10  1  0.21195300  0.89680600  0.28754600  1
  O  O11  1  0.26571500  0.01407600  0.00203200  1
  O  O12  1  0.77830000  0.09449900  0.71301800  1
  O  O13  1  0.68445600  0.89697100  0.28743900  1
  O  O14  1  0.74789600  0.01564000  0.00229300  1
  O  O15  1  0.31652500  0.09459400  0.71267700  1
  O  O16  1  0.98649800  0.46457000  0.14952100  1
  O  O17  1  0.67638600  0.35207000  0.49820000  1
  O  O18  1  0.31946500  0.63837300  0.48857300  1
  O  O19  1  0.48040100  0.46445100  0.14893000  1
  O  O20  1  0.53257900  0.53336400  0.83584100  1
