# generated using pymatgen
data_K4SrNb5O15
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.02511357
_cell_length_b   9.02511415
_cell_length_c   6.98993779
_cell_angle_alpha   75.04181025
_cell_angle_beta   75.04180848
_cell_angle_gamma   36.86357713
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K4SrNb5O15
_chemical_formula_sum   'K4 Sr1 Nb5 O15'
_cell_volume   328.67465692
_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  0.59993446  0.59993446  0.59808717  1.0
  K  K1  1  0.20049922  0.20049922  0.20023676  1.0
  K  K2  1  0.79950078  0.79950078  0.79976324  1.0
  K  K3  1  0.40006554  0.40006554  0.40191283  1.0
  Sr  Sr4  1  0.00000000  0.00000000  0.00000000  1.0
  Nb  Nb5  1  0.20085380  0.20085380  0.69760193  1.0
  Nb  Nb6  1  0.79914620  0.79914620  0.30239807  1.0
  Nb  Nb7  1  0.39880414  0.39880414  0.90075814  1.0
  Nb  Nb8  1  0.00000000  0.00000000  0.50000000  1.0
  Nb  Nb9  1  0.60119586  0.60119586  0.09924186  1.0
  O  O10  1  0.39272344  0.90093023  0.90122744  1.0
  O  O11  1  0.00000000  0.50000000  0.50000000  1.0
  O  O12  1  0.60727656  0.09906977  0.09877256  1.0
  O  O13  1  0.19739273  0.70476368  0.70490083  1.0
  O  O14  1  0.80260727  0.29523632  0.29509917  1.0
  O  O15  1  0.29957026  0.29957026  0.80187236  1.0
  O  O16  1  0.90146833  0.90146833  0.39487214  1.0
  O  O17  1  0.50000000  0.50000000  0.00000000  1.0
  O  O18  1  0.09853167  0.09853167  0.60512786  1.0
  O  O19  1  0.70042974  0.70042974  0.19812764  1.0
  O  O20  1  0.50000000  0.00000000  0.50000000  1.0
  O  O21  1  0.09906977  0.60727656  0.09877256  1.0
  O  O22  1  0.70476368  0.19739273  0.70490083  1.0
  O  O23  1  0.29523632  0.80260727  0.29509917  1.0
  O  O24  1  0.90093023  0.39272344  0.90122744  1.0