# generated using pymatgen
data_NaV4O10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.15819008
_cell_length_b   6.15819008
_cell_length_c   18.76153800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   145.23104396
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaV4O10
_chemical_formula_sum   'Na2 V8 O20'
_cell_volume   405.74581809
_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  0.92009200  0.07990800  0.25000000  1.0
  Na  Na1  1  0.07990800  0.92009200  0.75000000  1.0
  V  V2  1  0.56341500  0.43658500  0.08149900  1.0
  V  V3  1  0.72947800  0.27052200  0.58300400  1.0
  V  V4  1  0.72947800  0.27052200  0.91699600  1.0
  V  V5  1  0.56341500  0.43658500  0.41850100  1.0
  V  V6  1  0.27052200  0.72947800  0.41699600  1.0
  V  V7  1  0.27052200  0.72947800  0.08300400  1.0
  V  V8  1  0.43658500  0.56341500  0.58149900  1.0
  V  V9  1  0.43658500  0.56341500  0.91850100  1.0
  O  O10  1  0.73970500  0.26029500  0.06058200  1.0
  O  O11  1  0.89881300  0.10118700  0.56768800  1.0
  O  O12  1  0.54100400  0.45899600  0.16788500  1.0
  O  O13  1  0.73970500  0.26029500  0.43941800  1.0
  O  O14  1  0.70431000  0.29569000  0.83118800  1.0
  O  O15  1  0.70431000  0.29569000  0.66881200  1.0
  O  O16  1  0.57994200  0.42005800  0.54796500  1.0
  O  O17  1  0.89881300  0.10118700  0.93231200  1.0
  O  O18  1  0.54100400  0.45899600  0.33211500  1.0
  O  O19  1  0.57994200  0.42005800  0.95203500  1.0
  O  O20  1  0.29569000  0.70431000  0.16881200  1.0
  O  O21  1  0.42005800  0.57994200  0.45203500  1.0
  O  O22  1  0.29569000  0.70431000  0.33118800  1.0
  O  O23  1  0.10118700  0.89881300  0.43231200  1.0
  O  O24  1  0.45899600  0.54100400  0.83211500  1.0
  O  O25  1  0.42005800  0.57994200  0.04796500  1.0
  O  O26  1  0.45899600  0.54100400  0.66788500  1.0
  O  O27  1  0.10118700  0.89881300  0.06768800  1.0
  O  O28  1  0.26029500  0.73970500  0.56058200  1.0
  O  O29  1  0.26029500  0.73970500  0.93941800  1.0