# generated using pymatgen
data_NaLi5Sn4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.94443767
_cell_length_b   10.94443767
_cell_length_c   10.94443762
_cell_angle_alpha   26.22942148
_cell_angle_beta   26.22942148
_cell_angle_gamma   26.22942265
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaLi5Sn4
_chemical_formula_sum   'Na1 Li5 Sn4'
_cell_volume   225.63304192
_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  0.48392700  0.48392700  0.48392700  1.0
  Li  Li1  1  0.86136800  0.86136800  0.86136800  1.0
  Li  Li2  1  0.94734900  0.94734900  0.94734900  1.0
  Li  Li3  1  0.58403300  0.58403300  0.58403300  1.0
  Li  Li4  1  0.13681200  0.13681200  0.13681200  1.0
  Li  Li5  1  0.05386200  0.05386200  0.05386200  1.0
  Sn  Sn6  1  0.77130200  0.77130100  0.77130200  1.0
  Sn  Sn7  1  0.68170100  0.68170100  0.68170100  1.0
  Sn  Sn8  1  0.31745300  0.31745300  0.31745300  1.0
  Sn  Sn9  1  0.22499300  0.22499300  0.22499300  1.0