# generated using pymatgen
data_NaVO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.01120801
_cell_length_b   6.37013388
_cell_length_c   5.28505802
_cell_angle_alpha   66.47338267
_cell_angle_beta   90.00090626
_cell_angle_gamma   76.32244714
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaVO2
_chemical_formula_sum   'Na2 V2 O4'
_cell_volume   89.80553747
_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  0.25000000  0.50000300  0.25001300  1.0
  Na  Na1  1  0.75000200  0.49999700  0.74998600  1.0
  V  V2  1  0.49999700  0.00000000  0.50000000  1.0
  V  V3  1  0.99999600  0.00000000  0.00000000  1.0
  O  O4  1  0.40055700  0.19895800  0.06584400  1.0
  O  O5  1  0.90053400  0.19903500  0.56581200  1.0
  O  O6  1  0.59943600  0.80104200  0.93415600  1.0
  O  O7  1  0.09945900  0.80096500  0.43418800  1.0