# generated using pymatgen
data_Na5Sn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.04235316
_cell_length_b   8.04235316
_cell_length_c   8.04235284
_cell_angle_alpha   39.25732627
_cell_angle_beta   39.25732627
_cell_angle_gamma   39.25732687
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na5Sn2
_chemical_formula_sum   'Na5 Sn2'
_cell_volume   187.41796745
_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  0.50000000  0.50000000  0.50000000  1.0
  Na  Na1  1  0.64549287  0.64549287  0.64549287  1.0
  Na  Na2  1  0.35450713  0.35450713  0.35450713  1.0
  Na  Na3  1  0.78749266  0.78749266  0.78749266  1.0
  Na  Na4  1  0.21250734  0.21250734  0.21250734  1.0
  Sn  Sn5  1  0.93304697  0.93304697  0.93304697  1.0
  Sn  Sn6  1  0.06695303  0.06695303  0.06695303  1.0