# generated using pymatgen
data_NaSbO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.47647400
_cell_length_b   5.53594800
_cell_length_c   7.79696900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaSbO3
_chemical_formula_sum   'Na4 Sb4 O12'
_cell_volume   236.38441497
_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  0.50725500  0.53752600  0.25000000  1.0
  Na  Na1  1  0.00725500  0.96247400  0.75000000  1.0
  Na  Na2  1  0.99274500  0.03752600  0.25000000  1.0
  Na  Na3  1  0.49274500  0.46247400  0.75000000  1.0
  Sb  Sb4  1  0.00000000  0.50000000  0.00000000  1.0
  Sb  Sb5  1  0.50000000  0.00000000  0.00000000  1.0
  Sb  Sb6  1  0.50000000  0.00000000  0.50000000  1.0
  Sb  Sb7  1  0.00000000  0.50000000  0.50000000  1.0
  O  O8  1  0.70212600  0.29537300  0.45436800  1.0
  O  O9  1  0.20212600  0.20462700  0.54563200  1.0
  O  O10  1  0.79787400  0.79537300  0.04563200  1.0
  O  O11  1  0.29787400  0.70462700  0.95436800  1.0
  O  O12  1  0.29787400  0.70462700  0.54563200  1.0
  O  O13  1  0.79787400  0.79537300  0.45436800  1.0
  O  O14  1  0.20212600  0.20462700  0.95436800  1.0
  O  O15  1  0.70212600  0.29537300  0.04563200  1.0
  O  O16  1  0.41124000  0.97522400  0.25000000  1.0
  O  O17  1  0.91124000  0.52477600  0.75000000  1.0
  O  O18  1  0.08876000  0.47522400  0.25000000  1.0
  O  O19  1  0.58876000  0.02477600  0.75000000  1.0