# generated using pymatgen
data_NaF3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.62980187
_cell_length_b   4.62979379
_cell_length_c   4.62650924
_cell_angle_alpha   138.82687487
_cell_angle_beta   138.82693922
_cell_angle_gamma   59.70901614
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaF3
_chemical_formula_sum   'Na1 F3'
_cell_volume   42.53567517
_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  -0.00000110  -0.00000121  -0.00000217  1.0
  F  F1  1  0.75018293  0.24981860  0.50000192  1.0
  F  F2  1  0.24981825  0.75018310  0.50000076  1.0
  F  F3  1  0.50000092  0.50000051  0.00000149  1.0