# generated using pymatgen
data_Na2V6O13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.34785249
_cell_length_b   6.34785249
_cell_length_c   10.95345671
_cell_angle_alpha   80.87423655
_cell_angle_beta   80.87423655
_cell_angle_gamma   34.69207464
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2V6O13
_chemical_formula_sum   'Na2 V6 O13'
_cell_volume   247.72176885
_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
  Na  Na0  1  0.94737900  0.94737900  0.66252200  1.0
  Na  Na1  1  0.05262100  0.05262100  0.33747800  1.0
  V  V2  1  0.35093400  0.35093400  0.45719500  1.0
  V  V3  1  0.40867700  0.40867700  0.10662700  1.0
  V  V4  1  0.28683200  0.28683200  0.86753900  1.0
  V  V5  1  0.71316800  0.71316800  0.13246100  1.0
  V  V6  1  0.59132300  0.59132300  0.89337300  1.0
  V  V7  1  0.64906600  0.64906600  0.54280500  1.0
  O  O8  1  0.39238200  0.39238200  0.29990900  1.0
  O  O9  1  0.43125700  0.43125700  0.92565100  1.0
  O  O10  1  0.88280500  0.88280500  0.12051100  1.0
  O  O11  1  0.33320000  0.33320000  0.71529800  1.0
  O  O12  1  0.18177000  0.18177000  0.49974900  1.0
  O  O13  1  0.24389800  0.24389800  0.09196100  1.0
  O  O14  1  0.75610200  0.75610200  0.90803900  1.0
  O  O15  1  0.81823000  0.81823000  0.50025100  1.0
  O  O16  1  0.66680000  0.66680000  0.28470200  1.0
  O  O17  1  0.11719500  0.11719500  0.87948900  1.0
  O  O18  1  0.56874300  0.56874300  0.07434900  1.0
  O  O19  1  0.60761800  0.60761800  0.70009100  1.0
  O  O20  1  0.50000000  0.50000000  0.50000000  1.0