# generated using pymatgen
data_Li2Sn(H5O4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.87709150
_cell_length_b   6.91257719
_cell_length_c   10.11404714
_cell_angle_alpha   90.00000000
_cell_angle_beta   99.47844524
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Sn(H5O4)2
_chemical_formula_sum   'Li4 Sn2 H20 O16'
_cell_volume   336.32246197
_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  0.93578711  0.77932100  0.32231025  1
  Li  Li1  1  0.43578711  0.72067900  0.82231025  1
  Li  Li2  1  0.06421289  0.22067900  0.67768975  1
  Li  Li3  1  0.56421289  0.27932100  0.17768975  1
  Sn  Sn4  1  0.50000000  0.50000000  0.50000000  1
  Sn  Sn5  1  0.00000000  -0.00000000  -0.00000000  1
  H  H6  1  0.49283091  0.83280841  0.40499113  1
  H  H7  1  0.99283091  0.66719159  0.90499113  1
  H  H8  1  0.50716909  0.16719159  0.59500887  1
  H  H9  1  0.00716909  0.33280841  0.09500887  1
  H  H10  1  0.00328214  0.45288328  0.36051122  1
  H  H11  1  0.50328214  0.04711672  0.86051122  1
  H  H12  1  0.99671786  0.54711672  0.63948878  1
  H  H13  1  0.49671786  0.95288328  0.13948878  1
  H  H14  1  0.76747841  0.22003631  0.41359408  1
  H  H15  1  0.26747841  0.27996369  0.91359408  1
  H  H16  1  0.23252159  0.77996369  0.58640592  1
  H  H17  1  0.73252159  0.72003631  0.08640592  1
  H  H18  1  0.25012953  0.02382356  0.28881677  1
  H  H19  1  0.75012953  0.47617644  0.78881677  1
  H  H20  1  0.74987047  0.97617644  0.71118323  1
  H  H21  1  0.24987047  0.52382356  0.21118323  1
  H  H22  1  0.23372466  0.09398801  0.44080690  1
  H  H23  1  0.73372466  0.40601199  0.94080690  1
  H  H24  1  0.76627534  0.90601199  0.55919310  1
  H  H25  1  0.26627534  0.59398801  0.05919310  1
  O  O26  1  0.65752361  0.75134553  0.43310075  1
  O  O27  1  0.15752361  0.74865447  0.93310075  1
  O  O28  1  0.34247639  0.24865447  0.56689925  1
  O  O29  1  0.84247639  0.25134553  0.06689925  1
  O  O30  1  0.15850541  0.54289327  0.35392324  1
  O  O31  1  0.65850541  0.95710673  0.85392324  1
  O  O32  1  0.84149459  0.45710673  0.64607676  1
  O  O33  1  0.34149459  0.04289327  0.14607676  1
  O  O34  1  0.69319747  0.33582998  0.36703530  1
  O  O35  1  0.19319747  0.16417002  0.86703530  1
  O  O36  1  0.30680253  0.66417002  0.63296470  1
  O  O37  1  0.80680253  0.83582998  0.13296470  1
  O  O38  1  0.19168553  0.98587880  0.37621511  1
  O  O39  1  0.69168553  0.51412120  0.87621511  1
  O  O40  1  0.80831447  0.01412120  0.62378489  1
  O  O41  1  0.30831447  0.48587880  0.12378489  1
