# generated using pymatgen
data_Na5Bi2F13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.52924319
_cell_length_b   6.52924308
_cell_length_c   8.59553498
_cell_angle_alpha   83.62306227
_cell_angle_beta   83.62306168
_cell_angle_gamma   50.28739045
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na5Bi2F13
_chemical_formula_sum   'Na5 Bi2 F13'
_cell_volume   279.75467938
_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  0.22060202  0.22060202  0.84597350  1.0
  Na  Na1  1  0.77939798  0.77939798  0.15402650  1.0
  Na  Na2  1  0.50000000  0.50000000  0.00000000  1.0
  Na  Na3  1  0.66566532  0.66566532  0.57398934  1.0
  Na  Na4  1  0.33433468  0.33433468  0.42601066  1.0
  Bi  Bi5  1  0.92590464  0.92590464  0.74661506  1.0
  Bi  Bi6  1  0.07409536  0.07409536  0.25338494  1.0
  F  F7  1  0.05804779  0.56369621  0.64258677  1.0
  F  F8  1  0.56369621  0.05804779  0.64258677  1.0
  F  F9  1  0.94195221  0.43630379  0.35741323  1.0
  F  F10  1  0.43630379  0.94195221  0.35741323  1.0
  F  F11  1  0.62739642  0.09874710  0.93801086  1.0
  F  F12  1  0.09874710  0.62739642  0.93801086  1.0
  F  F13  1  0.37260358  0.90125290  0.06198914  1.0
  F  F14  1  0.90125290  0.37260358  0.06198914  1.0
  F  F15  1  0.31513144  0.81887013  0.75813202  1.0
  F  F16  1  0.81887013  0.31513144  0.75813202  1.0
  F  F17  1  0.68486856  0.18112987  0.24186798  1.0
  F  F18  1  0.18112987  0.68486856  0.24186798  1.0
  F  F19  1  0.00000000  0.00000000  0.50000000  1.0