# generated using pymatgen
data_Na3AlF6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.44895458
_cell_length_b   5.44895459
_cell_length_c   5.44895541
_cell_angle_alpha   60.89668754
_cell_angle_beta   60.89668748
_cell_angle_gamma   60.89668511
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na3AlF6
_chemical_formula_sum   'Na3 Al1 F6'
_cell_volume   116.71185956
_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  0.00000000  -0.00000000  -0.00000000  1.0
  Na  Na1  1  0.26837329  0.26837329  0.26837329  1.0
  Na  Na2  1  0.73162671  0.73162671  0.73162671  1.0
  Al  Al3  1  0.50000000  0.50000000  0.50000000  1.0
  F  F4  1  0.82097948  0.29312811  0.62374722  1.0
  F  F5  1  0.70687189  0.37625278  0.17902052  1.0
  F  F6  1  0.37625278  0.17902052  0.70687189  1.0
  F  F7  1  0.62374722  0.82097948  0.29312811  1.0
  F  F8  1  0.29312811  0.62374722  0.82097948  1.0
  F  F9  1  0.17902052  0.70687189  0.37625278  1.0