# generated using pymatgen
data_NaV5O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.51902848
_cell_length_b   5.51902848
_cell_length_c   10.63911960
_cell_angle_alpha   77.53607991
_cell_angle_beta   77.53607991
_cell_angle_gamma   31.57578046
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaV5O8
_chemical_formula_sum   'Na1 V5 O8'
_cell_volume   165.36526478
_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  0.50948600  0.49051400  0.00000000  1.0
  V  V1  1  0.28103100  0.24490200  0.87305600  1.0
  V  V2  1  0.26702400  0.26209800  0.36776400  1.0
  V  V3  1  0.50599000  0.49401000  0.50000000  1.0
  V  V4  1  0.75509800  0.71896900  0.12694400  1.0
  V  V5  1  0.73790200  0.73297600  0.63223600  1.0
  O  O6  1  0.15825500  0.13125400  0.06376700  1.0
  O  O7  1  0.32702800  0.34962800  0.18381400  1.0
  O  O8  1  0.13842300  0.11908700  0.55058900  1.0
  O  O9  1  0.35890800  0.33661100  0.67002700  1.0
  O  O10  1  0.65037200  0.67297200  0.81618600  1.0
  O  O11  1  0.66338900  0.64109200  0.32997300  1.0
  O  O12  1  0.86874600  0.84174500  0.93623300  1.0
  O  O13  1  0.88091300  0.86157700  0.44941100  1.0