# generated using pymatgen
data_NaV5O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.00101500
_cell_length_b   5.53211259
_cell_length_c   10.61507120
_cell_angle_alpha   102.50078014
_cell_angle_beta   91.03691704
_cell_angle_gamma   105.21799840
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaV5O8
_chemical_formula_sum   'Na1 V5 O8'
_cell_volume   165.49406062
_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  0.50777400  0.99652300  0.24957600  1.0
  V  V1  1  0.75123200  0.47176300  0.12263500  1.0
  V  V2  1  0.73373400  0.46651600  0.61844000  1.0
  V  V3  1  0.50264200  0.99686500  0.74995400  1.0
  V  V4  1  0.25525400  0.52404300  0.37761200  1.0
  V  V5  1  0.26748700  0.52520000  0.88282900  1.0
  O  O6  1  0.87046300  0.70765300  0.31386800  1.0
  O  O7  1  0.64588900  0.32050100  0.43347500  1.0
  O  O8  1  0.87758200  0.73710800  0.79965400  1.0
  O  O9  1  0.65975700  0.30105300  0.91918600  1.0
  O  O10  1  0.34964600  0.67579000  0.06575100  1.0
  O  O11  1  0.34024400  0.68877000  0.57647100  1.0
  O  O12  1  0.16322500  0.29523200  0.19731600  1.0
  O  O13  1  0.12623800  0.25626600  0.69778900  1.0