# generated using pymatgen
data_Na3SiBSbO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.83999800
_cell_length_b   5.32460200
_cell_length_c   9.18799377
_cell_angle_alpha   89.41325637
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na3SiBSbO7
_chemical_formula_sum   'Na6 Si2 B2 Sb2 O14'
_cell_volume   334.61164039
_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  0.25000000  0.75946700  0.92369100  1.0
  Na  Na1  1  0.00759300  0.25354500  0.75084100  1.0
  Na  Na2  1  0.49240700  0.25354500  0.75084100  1.0
  Na  Na3  1  0.50759300  0.74645500  0.24915900  1.0
  Na  Na4  1  0.99240700  0.74645500  0.24915900  1.0
  Na  Na5  1  0.75000000  0.24053300  0.07630900  1.0
  Si  Si6  1  0.25000000  0.70703400  0.58268800  1.0
  Si  Si7  1  0.75000000  0.29296600  0.41731200  1.0
  B  B8  1  0.75000000  0.73267400  0.94080400  1.0
  B  B9  1  0.25000000  0.26732600  0.05919600  1.0
  Sb  Sb10  1  0.75000000  0.78316400  0.65817300  1.0
  Sb  Sb11  1  0.25000000  0.21683600  0.34182700  1.0
  O  O12  1  0.25000000  0.28724000  0.91425300  1.0
  O  O13  1  0.75000000  0.96486100  0.86295900  1.0
  O  O14  1  0.75000000  0.52436700  0.84595500  1.0
  O  O15  1  0.06184600  0.79369100  0.68402600  1.0
  O  O16  1  0.43815400  0.79369100  0.68402600  1.0
  O  O17  1  0.25000000  0.39834700  0.56339200  1.0
  O  O18  1  0.75000000  0.16133200  0.58086000  1.0
  O  O19  1  0.25000000  0.83866800  0.41914000  1.0
  O  O20  1  0.75000000  0.60165300  0.43660800  1.0
  O  O21  1  0.56184600  0.20630900  0.31597400  1.0
  O  O22  1  0.93815400  0.20630900  0.31597400  1.0
  O  O23  1  0.25000000  0.47563300  0.15404500  1.0
  O  O24  1  0.25000000  0.03513900  0.13704100  1.0
  O  O25  1  0.75000000  0.71276000  0.08574700  1.0