# generated using pymatgen
data_NaV6O13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.72891302
_cell_length_b   11.32267117
_cell_length_c   11.91037438
_cell_angle_alpha   69.04023961
_cell_angle_beta   89.98871624
_cell_angle_gamma   80.51891635
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaV6O13
_chemical_formula_sum   'Na2 V12 O26'
_cell_volume   462.23986287
_cell_formula_units_Z   2
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
  Na  Na0  1  0.17304600  0.65214900  0.71866300  1.0
  Na  Na1  1  0.82233900  0.34937100  0.28181700  1.0
  V  V2  1  0.05503700  0.89169200  0.96599900  1.0
  V  V3  1  0.56236100  0.87509700  0.77245500  1.0
  V  V4  1  0.57531400  0.85541500  0.48393700  1.0
  V  V5  1  0.07541900  0.85557500  0.28389200  1.0
  V  V6  1  0.77257500  0.45188600  0.92083700  1.0
  V  V7  1  0.75125000  0.49093900  0.60552500  1.0
  V  V8  1  0.24142900  0.50884900  0.39321500  1.0
  V  V9  1  0.22199200  0.54795000  0.07749400  1.0
  V  V10  1  0.92791000  0.14417600  0.71614600  1.0
  V  V11  1  0.42861000  0.14392700  0.51579500  1.0
  V  V12  1  0.44034000  0.12436400  0.22785800  1.0
  V  V13  1  0.94887300  0.10854500  0.03404200  1.0
  O  O14  1  0.55401800  0.89369400  0.93329200  1.0
  O  O15  1  0.04236700  0.91600400  0.78390800  1.0
  O  O16  1  0.54643100  0.91451900  0.60663100  1.0
  O  O17  1  0.06605600  0.87519400  0.44305200  1.0
  O  O18  1  0.64224400  0.71714900  0.81447300  1.0
  O  O19  1  0.55652600  0.89355200  0.30306200  1.0
  O  O20  1  0.04565600  0.91087300  0.11256000  1.0
  O  O21  1  0.65579700  0.69253500  0.55499700  1.0
  O  O22  1  0.24980500  0.49396800  0.93356600  1.0
  O  O23  1  0.15440000  0.69379600  0.32923400  1.0
  O  O24  1  0.75081900  0.49173000  0.76008900  1.0
  O  O25  1  0.14276700  0.70998200  0.02495500  1.0
  O  O26  1  0.24729800  0.49879200  0.57015800  1.0
  O  O27  1  0.74650700  0.50062000  0.42871000  1.0
  O  O28  1  0.85481800  0.28991900  0.97358400  1.0
  O  O29  1  0.24075400  0.50922700  0.23819700  1.0
  O  O30  1  0.84473300  0.30583100  0.67109700  1.0
  O  O31  1  0.74307800  0.50454100  0.06532600  1.0
  O  O32  1  0.34752200  0.30657400  0.44374900  1.0
  O  O33  1  0.95523400  0.08906700  0.88767900  1.0
  O  O34  1  0.44735600  0.10702100  0.69679700  1.0
  O  O35  1  0.35766900  0.28179400  0.18677700  1.0
  O  O36  1  0.93964100  0.12402000  0.55711200  1.0
  O  O37  1  0.46226200  0.08288900  0.39419400  1.0
  O  O38  1  0.96048100  0.08334700  0.21566600  1.0
  O  O39  1  0.44955300  0.10640300  0.06766200  1.0