# generated using pymatgen
data_Na3AlF6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.33880368
_cell_length_b   5.54932288
_cell_length_c   7.67853953
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.27105088
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na3AlF6
_chemical_formula_sum   'Na6 Al2 F12'
_cell_volume   227.48759049
_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  0.01655349  0.55540027  0.74574114  1.0
  Na  Na1  1  0.48344651  0.05540027  0.75425886  1.0
  Na  Na2  1  0.98344651  0.44459973  0.25425886  1.0
  Na  Na3  1  0.51655349  0.94459973  0.24574114  1.0
  Na  Na4  1  0.50000000  0.50000000  0.00000000  1.0
  Na  Na5  1  0.00000000  0.00000000  0.50000000  1.0
  Al  Al6  1  0.50000000  0.50000000  0.50000000  1.0
  Al  Al7  1  0.00000000  -0.00000000  0.00000000  1.0
  F  F8  1  0.66542403  0.22994976  0.43220055  1.0
  F  F9  1  0.83457597  0.72994976  0.06779945  1.0
  F  F10  1  0.33457597  0.77005024  0.56779945  1.0
  F  F11  1  0.16542403  0.27005024  0.93220055  1.0
  F  F12  1  0.22441550  0.32381444  0.54775265  1.0
  F  F13  1  0.27558450  0.82381444  0.95224735  1.0
  F  F14  1  0.77558450  0.67618556  0.45224735  1.0
  F  F15  1  0.72441550  0.17618556  0.04775265  1.0
  F  F16  1  0.10922512  0.04979072  0.22088245  1.0
  F  F17  1  0.39077488  0.54979072  0.27911755  1.0
  F  F18  1  0.89077488  0.95020928  0.77911755  1.0
  F  F19  1  0.60922512  0.45020928  0.72088245  1.0