# generated using pymatgen
data_K2LiNd4Nb2O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.76677135
_cell_length_b   7.04397261
_cell_length_c   8.72537066
_cell_angle_alpha   101.29646270
_cell_angle_beta   90.01231148
_cell_angle_gamma   114.12389053
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2LiNd4Nb2O12
_chemical_formula_sum   'K2 Li1 Nd4 Nb2 O12'
_cell_volume   315.93285954
_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  0.11451200  0.22933100  0.45862000  1
  K  K1  1  0.90882400  0.81678100  0.57533500  1
  Li  Li2  1  0.76946800  0.54142500  0.32300000  1
  Nd  Nd3  1  0.14194700  0.28411600  0.93568800  1
  Nd  Nd4  1  0.55824100  0.11660000  0.19186300  1
  Nd  Nd5  1  0.41550400  0.83051800  0.79803200  1
  Nd  Nd6  1  0.87139100  0.74197700  0.05396200  1
  Nb  Nb7  1  0.66718300  0.33440100  0.69532900  1
  Nb  Nb8  1  0.32847900  0.65773300  0.29470400  1
  O  O9  1  0.00030300  0.54331300  0.82645100  1
  O  O10  1  0.18826200  0.87327600  0.29488700  1
  O  O11  1  0.24350900  0.00146000  0.99089800  1
  O  O12  1  0.79588200  0.12332100  0.70887000  1
  O  O13  1  0.68468300  0.87212300  0.29473800  1
  O  O14  1  0.75836700  0.00173300  0.99107200  1
  O  O15  1  0.32755000  0.12366500  0.70898200  1
  O  O16  1  0.97902800  0.44139200  0.18444800  1
  O  O17  1  0.68585900  0.37209100  0.48541900  1
  O  O18  1  0.32854700  0.65740200  0.51208000  1
  O  O19  1  0.45998500  0.44017800  0.18455800  1
  O  O20  1  0.54331300  0.54345900  0.82677800  1
