# generated using pymatgen
data_SnH4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.83634776
_cell_length_b   3.83634776
_cell_length_c   8.27603200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   116.80691414
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SnH4
_chemical_formula_sum   'Sn2 H8'
_cell_volume   108.71303079
_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
  Sn  Sn0  1  0.90902700  0.90902700  0.50000000  1.0
  Sn  Sn1  1  0.90902700  0.90902700  0.00000000  1.0
  H  H2  1  0.37474200  0.58740600  0.25000000  1.0
  H  H3  1  0.58740600  0.37474200  0.75000000  1.0
  H  H4  1  0.29153000  0.73558600  0.25000000  1.0
  H  H5  1  0.73558600  0.29153000  0.75000000  1.0
  H  H6  1  0.72586600  0.38390500  0.41568800  1.0
  H  H7  1  0.38390500  0.72586600  0.58431200  1.0
  H  H8  1  0.72586600  0.38390500  0.08431200  1.0
  H  H9  1  0.38390500  0.72586600  0.91568800  1.0