# generated using pymatgen
data_Na2SrSn4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.05201965
_cell_length_b   10.05201965
_cell_length_c   6.62221100
_cell_angle_alpha   86.31310740
_cell_angle_beta   86.31310740
_cell_angle_gamma   39.52233572
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2SrSn4
_chemical_formula_sum   'Na4 Sr2 Sn8'
_cell_volume   424.82427779
_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  0.60106651  0.80203678  0.79949091  1.0
  Na  Na1  1  0.19796322  0.39893349  0.70050909  1.0
  Na  Na2  1  0.39893349  0.19796322  0.20050909  1.0
  Na  Na3  1  0.80203678  0.60106651  0.29949091  1.0
  Sr  Sr4  1  0.77455342  0.22544658  0.25000000  1.0
  Sr  Sr5  1  0.22544658  0.77455342  0.75000000  1.0
  Sn  Sn6  1  0.36935477  0.78747974  0.22821633  1.0
  Sn  Sn7  1  0.21252026  0.63064523  0.27178367  1.0
  Sn  Sn8  1  0.63064523  0.21252026  0.77178367  1.0
  Sn  Sn9  1  0.78747974  0.36935477  0.72821633  1.0
  Sn  Sn10  1  0.13608681  0.17092542  0.98476448  1.0
  Sn  Sn11  1  0.82907458  0.86391319  0.51523552  1.0
  Sn  Sn12  1  0.86391319  0.82907458  0.01523552  1.0
  Sn  Sn13  1  0.17092542  0.13608681  0.48476448  1.0