# generated using pymatgen
data_Li2Sn(HO)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.23099600
_cell_length_b   5.63315500
_cell_length_c   10.08859130
_cell_angle_alpha   90.00000000
_cell_angle_beta   114.10283627
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Sn(HO)6
_chemical_formula_sum   'Li4 Sn2 H12 O12'
_cell_volume   271.36191308
_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
  Li  Li0  1  0.06362100  0.73047300  0.65813600  1
  Li  Li1  1  0.06362100  0.76952700  0.15813600  1
  Li  Li2  1  0.93637900  0.26952700  0.34186400  1
  Li  Li3  1  0.93637900  0.23047300  0.84186400  1
  Sn  Sn4  1  0.50000000  0.00000000  0.00000000  1
  Sn  Sn5  1  0.50000000  0.50000000  0.50000000  1
  H  H6  1  0.00330000  0.82247300  0.87942800  1
  H  H7  1  0.00330000  0.67752700  0.37942800  1
  H  H8  1  0.99670000  0.17752700  0.12057200  1
  H  H9  1  0.99670000  0.32247300  0.62057200  1
  H  H10  1  0.33309700  0.42072400  0.06260500  1
  H  H11  1  0.33309700  0.07927600  0.56260500  1
  H  H12  1  0.66690300  0.57927600  0.93739500  1
  H  H13  1  0.66690300  0.92072400  0.43739500  1
  H  H14  1  0.55844400  0.75298400  0.23091400  1
  H  H15  1  0.55844400  0.74701600  0.73091400  1
  H  H16  1  0.44155600  0.24701600  0.76908600  1
  H  H17  1  0.44155600  0.25298400  0.26908600  1
  O  O18  1  0.11400100  0.90635700  0.83416500  1
  O  O19  1  0.11400100  0.59364300  0.33416500  1
  O  O20  1  0.88599900  0.09364300  0.16583500  1
  O  O21  1  0.88599900  0.40635700  0.66583500  1
  O  O22  1  0.25614400  0.25835300  0.04878500  1
  O  O23  1  0.25614400  0.24164700  0.54878500  1
  O  O24  1  0.74385600  0.74164700  0.95121500  1
  O  O25  1  0.74385600  0.75835300  0.45121500  1
  O  O26  1  0.41387200  0.75436700  0.13082700  1
  O  O27  1  0.41387200  0.74563300  0.63082700  1
  O  O28  1  0.58612800  0.24563300  0.86917300  1
  O  O29  1  0.58612800  0.25436700  0.36917300  1
