# generated using pymatgen
data_K2LiNd4Nb2O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.77541689
_cell_length_b   7.10969251
_cell_length_c   8.93953533
_cell_angle_alpha   105.40123560
_cell_angle_beta   89.85910769
_cell_angle_gamma   113.95590042
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2LiNd4Nb2O12
_chemical_formula_sum   'K2 Li1 Nd4 Nb2 O12'
_cell_volume   321.08257707
_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  0.13067100  0.26447800  0.40795600  1
  K  K1  1  0.84262300  0.68885700  0.46711200  1
  Li  Li2  1  0.03963400  0.07341700  0.62041600  1
  Nd  Nd3  1  0.14403800  0.28726000  0.96020600  1
  Nd  Nd4  1  0.58170400  0.16405000  0.19533200  1
  Nd  Nd5  1  0.41079600  0.82039700  0.80170600  1
  Nd  Nd6  1  0.87265400  0.74568500  0.06334900  1
  Nb  Nb7  1  0.65902200  0.31543500  0.70843300  1
  Nb  Nb8  1  0.35008000  0.70176100  0.29617300  1
  O  O9  1  0.99726800  0.52714600  0.83366700  1
  O  O10  1  0.21222700  0.91014400  0.29232900  1
  O  O11  1  0.24588400  0.00374700  0.99914500  1
  O  O12  1  0.78293900  0.09557800  0.71674700  1
  O  O13  1  0.69596200  0.90974200  0.29137800  1
  O  O14  1  0.75812900  0.00406800  0.99864900  1
  O  O15  1  0.31643300  0.09621200  0.71857100  1
  O  O16  1  0.99193000  0.46254000  0.19130500  1
  O  O17  1  0.66317700  0.32534300  0.50239200  1
  O  O18  1  0.33431200  0.66966800  0.50321500  1
  O  O19  1  0.46994300  0.46241900  0.19106200  1
  O  O20  1  0.53182500  0.52761100  0.83371200  1
