# generated using pymatgen
data_Na3V(SO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.47281974
_cell_length_b   8.47281974
_cell_length_c   8.47282009
_cell_angle_alpha   107.50055583
_cell_angle_beta   107.50055583
_cell_angle_gamma   107.50055443
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na3V(SO4)3
_chemical_formula_sum   'Na6 V2 S6 O24'
_cell_volume   499.48026940
_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  0.61518300  0.76436300  0.14422700  1.0
  Na  Na1  1  0.14422700  0.61518300  0.76436300  1.0
  Na  Na2  1  0.76436300  0.14422700  0.61518300  1.0
  Na  Na3  1  0.38481700  0.23563700  0.85577300  1.0
  Na  Na4  1  0.85577300  0.38481700  0.23563700  1.0
  Na  Na5  1  0.23563700  0.85577300  0.38481700  1.0
  V  V6  1  0.00000000  0.00000000  0.00000000  1.0
  V  V7  1  0.50000000  0.50000000  0.50000000  1.0
  S  S8  1  0.90175200  0.76407800  0.55219800  1.0
  S  S9  1  0.55219800  0.90175200  0.76407800  1.0
  S  S10  1  0.76407800  0.55219800  0.90175200  1.0
  S  S11  1  0.09824800  0.23592200  0.44780200  1.0
  S  S12  1  0.44780200  0.09824800  0.23592200  1.0
  S  S13  1  0.23592200  0.44780200  0.09824800  1.0
  O  O14  1  0.75668100  0.58640500  0.51871700  1.0
  O  O15  1  0.51871700  0.75668100  0.58640500  1.0
  O  O16  1  0.58640500  0.51871700  0.75668100  1.0
  O  O17  1  0.24331900  0.41359500  0.48128300  1.0
  O  O18  1  0.48128300  0.24331900  0.41359500  1.0
  O  O19  1  0.41359500  0.48128300  0.24331900  1.0
  O  O20  1  0.82140800  0.86755000  0.47187100  1.0
  O  O21  1  0.47187100  0.82140800  0.86755000  1.0
  O  O22  1  0.86755000  0.47187100  0.82140800  1.0
  O  O23  1  0.17859200  0.13245000  0.52812900  1.0
  O  O24  1  0.52812900  0.17859200  0.13245000  1.0
  O  O25  1  0.13245000  0.52812900  0.17859200  1.0
  O  O26  1  0.02509200  0.71084200  0.47950200  1.0
  O  O27  1  0.47950200  0.02509200  0.71084200  1.0
  O  O28  1  0.71084200  0.47950200  0.02509200  1.0
  O  O29  1  0.97490800  0.28915800  0.52049800  1.0
  O  O30  1  0.52049800  0.97490800  0.28915800  1.0
  O  O31  1  0.28915800  0.52049800  0.97490800  1.0
  O  O32  1  0.01229500  0.87196600  0.75847300  1.0
  O  O33  1  0.75847300  0.01229500  0.87196600  1.0
  O  O34  1  0.87196600  0.75847300  0.01229500  1.0
  O  O35  1  0.98770500  0.12803400  0.24152700  1.0
  O  O36  1  0.24152700  0.98770500  0.12803400  1.0
  O  O37  1  0.12803400  0.24152700  0.98770500  1.0