# generated using pymatgen
data_Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.40607507
_cell_length_b   3.40607507
_cell_length_c   3.40607507
_cell_angle_alpha   117.16258755
_cell_angle_beta   119.08489763
_cell_angle_gamma   93.28931711
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sn
_chemical_formula_sum   Sn1
_cell_volume   28.67322795
_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
  Sn  Sn0  1  0.00000000  0.00000000  0.00000000  1.0