# generated using pymatgen
data_NaV5O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.52466769
_cell_length_b   5.52466769
_cell_length_c   10.22798268
_cell_angle_alpha   78.38160496
_cell_angle_beta   78.38160496
_cell_angle_gamma   30.54155817
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaV5O8
_chemical_formula_sum   'Na1 V5 O8'
_cell_volume   155.14198332
_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  0.50000000  0.50000000  0.50000000  1.0
  V  V1  1  0.26264900  0.26264900  0.36961900  1.0
  V  V2  1  0.26603200  0.26603200  0.87251900  1.0
  V  V3  1  0.50000000  0.50000000  0.00000000  1.0
  V  V4  1  0.73735100  0.73735100  0.63038100  1.0
  V  V5  1  0.73396800  0.73396800  0.12748100  1.0
  O  O6  1  0.14778700  0.14778700  0.55621100  1.0
  O  O7  1  0.34298400  0.34298400  0.68865800  1.0
  O  O8  1  0.12714400  0.12714400  0.05476500  1.0
  O  O9  1  0.35306300  0.35306300  0.16924600  1.0
  O  O10  1  0.65701600  0.65701600  0.31134200  1.0
  O  O11  1  0.64693700  0.64693700  0.83075400  1.0
  O  O12  1  0.85221300  0.85221300  0.44378900  1.0
  O  O13  1  0.87285600  0.87285600  0.94523500  1.0