# generated using pymatgen
data_Na8SbO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.14994900
_cell_length_b   6.14994900
_cell_length_c   6.14994900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na8SbO3
_chemical_formula_sum   'Na8 Sb1 O3'
_cell_volume   232.60258821
_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  0.27010600  0.27010600  0.27010600  1.0
  Na  Na1  1  0.72989400  0.72989400  0.27010600  1.0
  Na  Na2  1  0.72989400  0.27010600  0.72989400  1.0
  Na  Na3  1  0.27010600  0.72989400  0.72989400  1.0
  Na  Na4  1  0.27010600  0.27010600  0.72989400  1.0
  Na  Na5  1  0.72989400  0.72989400  0.72989400  1.0
  Na  Na6  1  0.72989400  0.27010600  0.27010600  1.0
  Na  Na7  1  0.27010600  0.72989400  0.27010600  1.0
  Sb  Sb8  1  0.00000000  0.00000000  0.00000000  1.0
  O  O9  1  0.00000000  0.50000000  0.50000000  1.0
  O  O10  1  0.50000000  0.50000000  0.00000000  1.0
  O  O11  1  0.50000000  0.00000000  0.50000000  1.0