# generated using pymatgen
data_SnH4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.95215644
_cell_length_b   3.95215644
_cell_length_c   6.49925000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000731
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SnH4
_chemical_formula_sum   'Sn2 H8'
_cell_volume   87.91482098
_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  0.66666700  0.33333300  0.75000000  1.0
  Sn  Sn1  1  0.33333300  0.66666700  0.25000000  1.0
  H  H2  1  0.00000000  0.00000000  0.56172200  1.0
  H  H3  1  0.00000000  0.00000000  0.43827800  1.0
  H  H4  1  0.00000000  0.00000000  0.06172200  1.0
  H  H5  1  0.00000000  0.00000000  0.93827800  1.0
  H  H6  1  0.33333300  0.66666700  0.93567900  1.0
  H  H7  1  0.66666700  0.33333300  0.06432100  1.0
  H  H8  1  0.66666700  0.33333300  0.43567900  1.0
  H  H9  1  0.33333300  0.66666700  0.56432100  1.0