# generated using pymatgen
data_SnH4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.02428350
_cell_length_b   7.02428350
_cell_length_c   4.84652400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   146.84951849
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SnH4
_chemical_formula_sum   'Sn2 H8'
_cell_volume   130.76592053
_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  0.72664000  0.27336000  0.75000000  1.0
  Sn  Sn1  1  0.27336000  0.72664000  0.25000000  1.0
  H  H2  1  0.50293500  0.49706500  0.25000000  1.0
  H  H3  1  0.49706500  0.50293500  0.75000000  1.0
  H  H4  1  0.55866900  0.44133100  0.25000000  1.0
  H  H5  1  0.44133100  0.55866900  0.75000000  1.0
  H  H6  1  0.02761000  0.97239000  0.50882100  1.0
  H  H7  1  0.97239000  0.02761000  0.49117900  1.0
  H  H8  1  0.02761000  0.97239000  0.99117900  1.0
  H  H9  1  0.97239000  0.02761000  0.00882100  1.0