# generated using pymatgen
data_Na6SbO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.10872533
_cell_length_b   6.10872533
_cell_length_c   10.96503600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   124.02000868
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na6SbO5
_chemical_formula_sum   'Na12 Sb2 O10'
_cell_volume   339.14321685
_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  0.16449400  0.57002200  0.25000000  1.0
  Na  Na1  1  0.42997800  0.83550600  0.75000000  1.0
  Na  Na2  1  0.77914600  0.22085400  0.00000000  1.0
  Na  Na3  1  0.77914600  0.22085400  0.50000000  1.0
  Na  Na4  1  0.22085400  0.77914600  0.50000000  1.0
  Na  Na5  1  0.22085400  0.77914600  0.00000000  1.0
  Na  Na6  1  0.83550600  0.42997800  0.75000000  1.0
  Na  Na7  1  0.57002200  0.16449400  0.25000000  1.0
  Na  Na8  1  0.68523900  0.68523900  0.93894900  1.0
  Na  Na9  1  0.68523900  0.68523900  0.56105100  1.0
  Na  Na10  1  0.31476100  0.31476100  0.06105100  1.0
  Na  Na11  1  0.31476100  0.31476100  0.43894900  1.0
  Sb  Sb12  1  0.21938400  0.21938400  0.75000000  1.0
  Sb  Sb13  1  0.78061600  0.78061600  0.25000000  1.0
  O  O14  1  0.16234000  0.43319600  0.61723100  1.0
  O  O15  1  0.56680400  0.83766000  0.11723100  1.0
  O  O16  1  0.56680400  0.83766000  0.38276900  1.0
  O  O17  1  0.16234000  0.43319600  0.88276900  1.0
  O  O18  1  0.43319600  0.16234000  0.61723100  1.0
  O  O19  1  0.83766000  0.56680400  0.11723100  1.0
  O  O20  1  0.43319600  0.16234000  0.88276900  1.0
  O  O21  1  0.83766000  0.56680400  0.38276900  1.0
  O  O22  1  0.86736500  0.86736500  0.75000000  1.0
  O  O23  1  0.13263500  0.13263500  0.25000000  1.0