# generated using pymatgen
data_K4Nb15O24
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.34231635
_cell_length_b   9.34231635
_cell_length_c   9.41493959
_cell_angle_alpha   66.47184729
_cell_angle_beta   66.47184729
_cell_angle_gamma   52.58490591
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K4Nb15O24
_chemical_formula_sum   'K4 Nb15 O24'
_cell_volume   584.39035329
_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  0.00000000  0.00000000  0.00000000  1.0
  K  K1  1  0.50000000  0.50000000  0.00000000  1.0
  K  K2  1  0.74777000  0.74777000  0.00259700  1.0
  K  K3  1  0.25223000  0.25223000  0.99740300  1.0
  Nb  Nb4  1  0.82592000  0.30842100  0.23160300  1.0
  Nb  Nb5  1  0.88293800  0.36954100  0.50029200  1.0
  Nb  Nb6  1  0.93690600  0.43756800  0.75086500  1.0
  Nb  Nb7  1  0.50000000  0.50000000  0.50000000  1.0
  Nb  Nb8  1  0.74716800  0.74716800  0.50023200  1.0
  Nb  Nb9  1  0.30842100  0.82592000  0.23160300  1.0
  Nb  Nb10  1  0.56243200  0.06309400  0.24913500  1.0
  Nb  Nb11  1  0.36954100  0.88293800  0.50029200  1.0
  Nb  Nb12  1  0.63045900  0.11706200  0.49970800  1.0
  Nb  Nb13  1  0.43756800  0.93690600  0.75086500  1.0
  Nb  Nb14  1  0.69157900  0.17408000  0.76839600  1.0
  Nb  Nb15  1  0.25283200  0.25283200  0.49976800  1.0
  Nb  Nb16  1  0.06309400  0.56243200  0.24913500  1.0
  Nb  Nb17  1  0.11706200  0.63045900  0.49970800  1.0
  Nb  Nb18  1  0.17408000  0.69157900  0.76839600  1.0
  O  O19  1  0.94021900  0.43371600  0.24754700  1.0
  O  O20  1  0.81379100  0.30762600  0.75277000  1.0
  O  O21  1  0.87031100  0.37903300  0.00101400  1.0
  O  O22  1  0.56323700  0.56323700  0.24695400  1.0
  O  O23  1  0.62377800  0.62377800  0.49995800  1.0
  O  O24  1  0.81235600  0.81235600  0.24651600  1.0
  O  O25  1  0.87391700  0.87391700  0.49989400  1.0
  O  O26  1  0.68599400  0.68599400  0.75226700  1.0
  O  O27  1  0.93498500  0.93498500  0.76004000  1.0
  O  O28  1  0.37903300  0.87031100  0.00101400  1.0
  O  O29  1  0.62096700  0.12968900  0.99898600  1.0
  O  O30  1  0.43371600  0.94021900  0.24754700  1.0
  O  O31  1  0.69237400  0.18620900  0.24723000  1.0
  O  O32  1  0.30762600  0.81379100  0.75277000  1.0
  O  O33  1  0.56628400  0.05978100  0.75245300  1.0
  O  O34  1  0.18764400  0.18764400  0.75348400  1.0
  O  O35  1  0.43676300  0.43676300  0.75304600  1.0
  O  O36  1  0.06501500  0.06501500  0.23996000  1.0
  O  O37  1  0.12608300  0.12608300  0.50010600  1.0
  O  O38  1  0.31400600  0.31400600  0.24773300  1.0
  O  O39  1  0.37622200  0.37622200  0.50004200  1.0
  O  O40  1  0.05978100  0.56628400  0.75245300  1.0
  O  O41  1  0.18620900  0.69237400  0.24723000  1.0
  O  O42  1  0.12968900  0.62096700  0.99898600  1.0