# generated using pymatgen
data_Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.64389220
_cell_length_b   5.64389220
_cell_length_c   10.30480196
_cell_angle_alpha   73.11968142
_cell_angle_beta   106.88031858
_cell_angle_gamma   132.72966018
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sn
_chemical_formula_sum   Sn8
_cell_volume   228.68387931
_cell_formula_units_Z   8
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  0.50000000  0.50000000  0.50000000  1.0
  Sn  Sn1  1  0.50000000  0.50000000  0.00000000  1.0
  Sn  Sn2  1  0.00547000  0.00547000  0.75000000  1.0
  Sn  Sn3  1  0.99453000  0.99453000  0.25000000  1.0
  Sn  Sn4  1  0.25209300  0.75754700  0.62231800  1.0
  Sn  Sn5  1  0.75754700  0.25209300  0.87768200  1.0
  Sn  Sn6  1  0.74790700  0.24245300  0.37768200  1.0
  Sn  Sn7  1  0.24245300  0.74790700  0.12231800  1.0