# generated using pymatgen
data_Na3V3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.62345902
_cell_length_b   8.89571282
_cell_length_c   8.89954048
_cell_angle_alpha   66.41165600
_cell_angle_beta   71.59105578
_cell_angle_gamma   71.57284011
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na3V3O8
_chemical_formula_sum   'Na6 V6 O16'
_cell_volume   377.79191680
_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  0.50055600  0.50038800  0.49974600  1.0
  Na  Na1  1  0.99972300  0.99951000  0.00038500  1.0
  Na  Na2  1  0.83110700  0.50215600  0.83578000  1.0
  Na  Na3  1  0.33114600  0.00180900  0.33630300  1.0
  Na  Na4  1  0.16882700  0.49818400  0.16371300  1.0
  Na  Na5  1  0.66887700  0.99780800  0.66425000  1.0
  V  V6  1  0.24994500  0.75000500  0.74999900  1.0
  V  V7  1  0.74998000  0.24998400  0.24998400  1.0
  V  V8  1  0.61294800  0.72020100  0.05346300  1.0
  V  V9  1  0.11337200  0.22007700  0.55328800  1.0
  V  V10  1  0.38659200  0.27993800  0.94666500  1.0
  V  V11  1  0.88696500  0.77980300  0.44656900  1.0
  O  O12  1  0.99190600  0.34210400  0.67494700  1.0
  O  O13  1  0.49074600  0.84250900  0.17493900  1.0
  O  O14  1  0.00907800  0.65746400  0.32511600  1.0
  O  O15  1  0.50794900  0.15801000  0.82491200  1.0
  O  O16  1  0.40993700  0.75525000  0.92153100  1.0
  O  O17  1  0.91022700  0.25531200  0.42144600  1.0
  O  O18  1  0.66097000  0.50469100  0.17269700  1.0
  O  O19  1  0.16160000  0.00425200  0.67233500  1.0
  O  O20  1  0.08688900  0.24499100  0.07856400  1.0
  O  O21  1  0.58750100  0.74417200  0.57843900  1.0
  O  O22  1  0.91235000  0.75590000  0.92161700  1.0
  O  O23  1  0.41307400  0.25493100  0.42138400  1.0
  O  O24  1  0.33824900  0.49577900  0.82769800  1.0
  O  O25  1  0.83899900  0.99535000  0.32721800  1.0
  O  O26  1  0.58989600  0.24468100  0.07846100  1.0
  O  O27  1  0.08998900  0.74474600  0.57855300  1.0