# generated using pymatgen
data_K2Na6V5(MoO8)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.74685400
_cell_length_b   7.74646000
_cell_length_c   7.74956262
_cell_angle_alpha   89.96294417
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2Na6V5(MoO8)3
_chemical_formula_sum   'K2 Na6 V5 Mo3 O24'
_cell_volume   465.05653874
_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  0.74819200  0.25924800  0.25175200  1.0
  K  K1  1  0.74819200  0.74075200  0.74824800  1.0
  Na  Na2  1  0.74648800  0.73363000  0.25353800  1.0
  Na  Na3  1  0.25331900  0.73384300  0.25356800  1.0
  Na  Na4  1  0.25321800  0.26640500  0.25355000  1.0
  Na  Na5  1  0.25321800  0.73359500  0.74645000  1.0
  Na  Na6  1  0.74648800  0.26637000  0.74646200  1.0
  Na  Na7  1  0.25331900  0.26615700  0.74643200  1.0
  V  V8  1  0.00007800  0.50000000  0.00000000  1.0
  V  V9  1  0.49546700  0.50000000  0.00000000  1.0
  V  V10  1  0.49803300  0.00000000  0.50000000  1.0
  V  V11  1  0.00358000  0.50000000  0.50000000  1.0
  V  V12  1  0.49911000  0.50000000  0.50000000  1.0
  Mo  Mo13  1  0.00083300  0.00000000  0.00000000  1.0
  Mo  Mo14  1  0.49798100  0.00000000  0.00000000  1.0
  Mo  Mo15  1  0.00175000  0.00000000  0.50000000  1.0
  O  O16  1  0.00305700  0.99967700  0.24795200  1.0
  O  O17  1  0.49662600  0.99916900  0.24507200  1.0
  O  O18  1  0.00498500  0.50251700  0.24242300  1.0
  O  O19  1  0.49526500  0.50222200  0.25458500  1.0
  O  O20  1  0.00305700  0.00032300  0.75204800  1.0
  O  O21  1  0.49662600  0.00083100  0.75492800  1.0
  O  O22  1  0.00498500  0.49748300  0.75757700  1.0
  O  O23  1  0.49526500  0.49777800  0.74541500  1.0
  O  O24  1  0.00339800  0.75432000  0.00080400  1.0
  O  O25  1  0.49605300  0.75077300  0.00143400  1.0
  O  O26  1  0.00339800  0.24568000  0.99919600  1.0
  O  O27  1  0.49605300  0.24922700  0.99856600  1.0
  O  O28  1  0.00419200  0.75167100  0.49816400  1.0
  O  O29  1  0.49559000  0.75458200  0.49824400  1.0
  O  O30  1  0.00419200  0.24832900  0.50183600  1.0
  O  O31  1  0.49559000  0.24541800  0.50175600  1.0
  O  O32  1  0.75163200  0.00000000  0.00000000  1.0
  O  O33  1  0.24784700  0.00000000  0.00000000  1.0
  O  O34  1  0.75714500  0.50000000  0.00000000  1.0
  O  O35  1  0.24687700  0.50000000  0.00000000  1.0
  O  O36  1  0.75543400  0.00000000  0.50000000  1.0
  O  O37  1  0.24639900  0.00000000  0.50000000  1.0
  O  O38  1  0.74715500  0.50000000  0.50000000  1.0
  O  O39  1  0.24991500  0.50000000  0.50000000  1.0