# generated using pymatgen
data_NaV2O4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.22479550
_cell_length_b   6.22479550
_cell_length_c   6.22479550
_cell_angle_alpha   121.95471563
_cell_angle_beta   121.95471563
_cell_angle_gamma   86.64641597
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaV2O4
_chemical_formula_sum   'Na2 V4 O8'
_cell_volume   165.20630570
_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  0.87500000  0.12500000  0.75000000  1.0
  Na  Na1  1  0.12500000  0.87500000  0.25000000  1.0
  V  V2  1  0.50000000  0.00000000  0.00000000  1.0
  V  V3  1  0.50000000  0.50000000  0.00000000  1.0
  V  V4  1  0.50000000  0.50000000  0.50000000  1.0
  V  V5  1  0.00000000  0.50000000  0.50000000  1.0
  O  O6  1  0.72803900  0.26331800  0.03528000  1.0
  O  O7  1  0.30724100  0.27196100  0.03528000  1.0
  O  O8  1  0.73668200  0.27196100  0.46472000  1.0
  O  O9  1  0.72803900  0.69275900  0.46472000  1.0
  O  O10  1  0.27196100  0.30724100  0.53528000  1.0
  O  O11  1  0.26331800  0.72803900  0.53528000  1.0
  O  O12  1  0.69275900  0.72803900  0.96472000  1.0
  O  O13  1  0.27196100  0.73668200  0.96472000  1.0