# generated using pymatgen
data_K4NdNb5O15
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.01512748
_cell_length_b   9.01512836
_cell_length_c   6.98431400
_cell_angle_alpha   75.13312175
_cell_angle_beta   75.13311868
_cell_angle_gamma   36.95255518
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K4NdNb5O15
_chemical_formula_sum   'K4 Nd1 Nb5 O15'
_cell_volume   328.51153166
_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  0.60040598  0.60040598  0.59547680  1.0
  K  K1  1  0.20076618  0.20076618  0.20010446  1.0
  K  K2  1  0.79923382  0.79923382  0.79989554  1.0
  K  K3  1  0.39959402  0.39959402  0.40452320  1.0
  Nd  Nd4  1  0.00000000  0.00000000  0.00000000  1.0
  Nb  Nb5  1  0.20108449  0.20108449  0.69588675  1.0
  Nb  Nb6  1  0.79891551  0.79891551  0.30411325  1.0
  Nb  Nb7  1  0.39870598  0.39870598  0.90189238  1.0
  Nb  Nb8  1  0.00000000  0.00000000  0.50000000  1.0
  Nb  Nb9  1  0.60129402  0.60129402  0.09810762  1.0
  O  O10  1  0.38281428  0.90130218  0.90197732  1.0
  O  O11  1  0.00000000  0.50000000  0.50000000  1.0
  O  O12  1  0.61718572  0.09869782  0.09802268  1.0
  O  O13  1  0.19498895  0.71089722  0.71154157  1.0
  O  O14  1  0.80501105  0.28910278  0.28845843  1.0
  O  O15  1  0.29902771  0.29902771  0.80581899  1.0
  O  O16  1  0.90233342  0.90233342  0.39354291  1.0
  O  O17  1  0.50000000  0.50000000  0.00000000  1.0
  O  O18  1  0.09766658  0.09766658  0.60645709  1.0
  O  O19  1  0.70097229  0.70097229  0.19418101  1.0
  O  O20  1  0.50000000  0.00000000  0.50000000  1.0
  O  O21  1  0.09869782  0.61718572  0.09802268  1.0
  O  O22  1  0.71089722  0.19498895  0.71154157  1.0
  O  O23  1  0.28910278  0.80501105  0.28845843  1.0
  O  O24  1  0.90130218  0.38281428  0.90197732  1.0