# generated using pymatgen
data_K5Nb16(O5F2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   22.55406076
_cell_length_b   22.55406076
_cell_length_c   22.55406076
_cell_angle_alpha   164.93383731
_cell_angle_beta   164.93383731
_cell_angle_gamma   21.36907522
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K5Nb16(O5F2)4
_chemical_formula_sum   'K5 Nb16 O20 F8'
_cell_volume   775.05932192
_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  0.34616000  0.84616000  0.50000000  1.0
  K  K1  1  0.84616000  0.34616000  0.50000000  1.0
  K  K2  1  0.15177300  0.65177300  0.50000000  1.0
  K  K3  1  0.65177300  0.15177300  0.50000000  1.0
  K  K4  1  0.40657400  0.40657400  0.00000000  1.0
  Nb  Nb5  1  0.79634200  0.79634200  0.00000000  1.0
  Nb  Nb6  1  0.29627200  0.29627200  0.00000000  1.0
  Nb  Nb7  1  0.70343800  0.70343800  0.00000000  1.0
  Nb  Nb8  1  0.20342900  0.20342900  0.00000000  1.0
  Nb  Nb9  1  0.75016300  0.24972500  0.00000000  1.0
  Nb  Nb10  1  0.24972500  0.75016300  0.00000000  1.0
  Nb  Nb11  1  0.75016300  0.75016300  0.50043700  1.0
  Nb  Nb12  1  0.24972500  0.24972500  0.49956300  1.0
  Nb  Nb13  1  0.45264200  0.95264200  0.50000000  1.0
  Nb  Nb14  1  0.95264200  0.45264200  0.50000000  1.0
  Nb  Nb15  1  0.04984000  0.54984000  0.50000000  1.0
  Nb  Nb16  1  0.54984000  0.04984000  0.50000000  1.0
  Nb  Nb17  1  0.00021500  0.49988700  0.00000000  1.0
  Nb  Nb18  1  0.49988700  0.00021500  0.00000000  1.0
  Nb  Nb19  1  0.00021500  0.00021500  0.50032800  1.0
  Nb  Nb20  1  0.49988700  0.49988700  0.49967200  1.0
  O  O21  1  0.04824000  0.54799000  0.00000000  1.0
  O  O22  1  0.54799000  0.04824000  0.00000000  1.0
  O  O23  1  0.04824000  0.04824000  0.50024900  1.0
  O  O24  1  0.54799000  0.54799000  0.49975100  1.0
  O  O25  1  0.95214800  0.45216000  0.00000000  1.0
  O  O26  1  0.45216000  0.95214800  0.00000000  1.0
  O  O27  1  0.95214800  0.95214800  0.49998700  1.0
  O  O28  1  0.45216000  0.45216000  0.50001300  1.0
  O  O29  1  0.20506900  0.20506900  0.50616400  1.0
  O  O30  1  0.69890400  0.69890400  0.49383600  1.0
  O  O31  1  0.20506900  0.69890400  0.00000000  1.0
  O  O32  1  0.69890400  0.20506900  0.00000000  1.0
  O  O33  1  0.79746200  0.79746200  0.49976800  1.0
  O  O34  1  0.29769400  0.29769400  0.50023200  1.0
  O  O35  1  0.79746200  0.29769400  0.00000000  1.0
  O  O36  1  0.29769400  0.79746200  0.00000000  1.0
  O  O37  1  0.50046800  0.50046800  0.00000000  1.0
  O  O38  1  0.00019900  0.00019900  0.00000000  1.0
  O  O39  1  0.25006400  0.75006400  0.50000000  1.0
  O  O40  1  0.75006400  0.25006400  0.50000000  1.0
  F  F41  1  0.40477700  0.90477700  0.50000000  1.0
  F  F42  1  0.90477700  0.40477700  0.50000000  1.0
  F  F43  1  0.09506300  0.59506300  0.50000000  1.0
  F  F44  1  0.59506300  0.09506300  0.50000000  1.0
  F  F45  1  0.84422700  0.84422700  0.00000000  1.0
  F  F46  1  0.34579600  0.34579600  0.00000000  1.0
  F  F47  1  0.65599900  0.65599900  0.00000000  1.0
  F  F48  1  0.15600500  0.15600500  0.00000000  1.0