# generated using pymatgen
data_Na2Sb3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.30301200
_cell_length_b   9.30301200
_cell_length_c   9.30301200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2Sb3O8
_chemical_formula_sum   'Na8 Sb12 O32'
_cell_volume   805.13877678
_cell_formula_units_Z   4
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  0.50809200  0.50809200  0.50809200  1.0
  Na  Na1  1  0.49190800  0.00809200  0.99190800  1.0
  Na  Na2  1  0.74190800  0.74190800  0.74190800  1.0
  Na  Na3  1  0.75809200  0.25809200  0.24190800  1.0
  Na  Na4  1  0.99190800  0.49190800  0.00809200  1.0
  Na  Na5  1  0.00809200  0.99190800  0.49190800  1.0
  Na  Na6  1  0.24190800  0.75809200  0.25809200  1.0
  Na  Na7  1  0.25809200  0.24190800  0.75809200  1.0
  Sb  Sb8  1  0.61872000  0.63128000  0.12500000  1.0
  Sb  Sb9  1  0.63128000  0.12500000  0.61872000  1.0
  Sb  Sb10  1  0.62500000  0.88128000  0.36872000  1.0
  Sb  Sb11  1  0.86872000  0.87500000  0.11872000  1.0
  Sb  Sb12  1  0.87500000  0.11872000  0.86872000  1.0
  Sb  Sb13  1  0.88128000  0.36872000  0.62500000  1.0
  Sb  Sb14  1  0.12500000  0.61872000  0.63128000  1.0
  Sb  Sb15  1  0.11872000  0.86872000  0.87500000  1.0
  Sb  Sb16  1  0.13128000  0.37500000  0.38128000  1.0
  Sb  Sb17  1  0.36872000  0.62500000  0.88128000  1.0
  Sb  Sb18  1  0.38128000  0.13128000  0.37500000  1.0
  Sb  Sb19  1  0.37500000  0.38128000  0.13128000  1.0
  O  O20  1  0.58232900  0.64596000  0.90722700  1.0
  O  O21  1  0.64596000  0.90722700  0.58232900  1.0
  O  O22  1  0.60404000  0.66767100  0.34277300  1.0
  O  O23  1  0.66767100  0.34277300  0.60404000  1.0
  O  O24  1  0.63653200  0.86346800  0.13653200  1.0
  O  O25  1  0.65722700  0.10404000  0.83232900  1.0
  O  O26  1  0.59277300  0.41767100  0.14596000  1.0
  O  O27  1  0.61346800  0.11346800  0.38653200  1.0
  O  O28  1  0.90722700  0.58232900  0.64596000  1.0
  O  O29  1  0.83232900  0.65722700  0.10404000  1.0
  O  O30  1  0.88653200  0.88653200  0.88653200  1.0
  O  O31  1  0.84277300  0.89596000  0.33232900  1.0
  O  O32  1  0.86346800  0.13653200  0.63653200  1.0
  O  O33  1  0.89596000  0.33232900  0.84277300  1.0
  O  O34  1  0.85404000  0.09277300  0.08232900  1.0
  O  O35  1  0.91767100  0.35404000  0.40722700  1.0
  O  O36  1  0.13653200  0.63653200  0.86346800  1.0
  O  O37  1  0.10404000  0.83232900  0.65722700  1.0
  O  O38  1  0.08232900  0.85404000  0.09277300  1.0
  O  O39  1  0.09277300  0.08232900  0.85404000  1.0
  O  O40  1  0.14596000  0.59277300  0.41767100  1.0
  O  O41  1  0.16767100  0.15722700  0.39596000  1.0
  O  O42  1  0.11346800  0.38653200  0.61346800  1.0
  O  O43  1  0.15722700  0.39596000  0.16767100  1.0
  O  O44  1  0.34277300  0.60404000  0.66767100  1.0
  O  O45  1  0.38653200  0.61346800  0.11346800  1.0
  O  O46  1  0.33232900  0.84277300  0.89596000  1.0
  O  O47  1  0.41767100  0.14596000  0.59277300  1.0
  O  O48  1  0.39596000  0.16767100  0.15722700  1.0
  O  O49  1  0.40722700  0.91767100  0.35404000  1.0
  O  O50  1  0.35404000  0.40722700  0.91767100  1.0
  O  O51  1  0.36346800  0.36346800  0.36346800  1.0