# generated using pymatgen
data_Li2SnH14Se3O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.26758036
_cell_length_b   9.43537470
_cell_length_c   10.46773947
_cell_angle_alpha   77.81432470
_cell_angle_beta   71.90710840
_cell_angle_gamma   74.66333766
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2SnH14Se3O7
_chemical_formula_sum   'Li4 Sn2 H28 Se6 O14'
_cell_volume   651.46575227
_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  0.69185021  0.08149477  0.21910264  1
  Li  Li1  1  0.30814979  0.91850523  0.78089736  1
  Li  Li2  1  0.06075884  0.26035709  0.12992383  1
  Li  Li3  1  0.93924116  0.73964291  0.87007617  1
  Sn  Sn4  1  0.59678261  0.37662612  0.62318182  1
  Sn  Sn5  1  0.40321739  0.62337388  0.37681818  1
  H  H6  1  0.79852160  0.22399183  0.34334288  1
  H  H7  1  0.20147840  0.77600817  0.65665712  1
  H  H8  1  0.23131732  0.44746917  0.19164094  1
  H  H9  1  0.76868268  0.55253083  0.80835906  1
  H  H10  1  0.36800500  0.02702154  0.40147618  1
  H  H11  1  0.63199500  0.97297846  0.59852382  1
  H  H12  1  0.89775336  0.81827050  0.16251978  1
  H  H13  1  0.10224664  0.18172950  0.83748022  1
  H  H14  1  0.69299879  0.05430008  0.97795222  1
  H  H15  1  0.30700121  0.94569992  0.02204778  1
  H  H16  1  0.22756852  0.01069177  0.22621733  1
  H  H17  1  0.77243148  0.98930823  0.77378267  1
  H  H18  1  0.00107589  0.41191560  0.89925089  1
  H  H19  1  0.99892411  0.58808440  0.10074911  1
  H  H20  1  0.60530443  0.22265484  0.99209996  1
  H  H21  1  0.39469557  0.77734516  0.00790004  1
  H  H22  1  0.39377904  0.18138554  0.41675921  1
  H  H23  1  0.60622096  0.81861446  0.58324079  1
  H  H24  1  0.70327895  0.33595078  0.23180373  1
  H  H25  1  0.29672105  0.66404922  0.76819627  1
  H  H26  1  0.21786457  0.35250112  0.90491740  1
  H  H27  1  0.78213543  0.64749888  0.09508260  1
  H  H28  1  0.01753859  0.44700288  0.28916331  1
  H  H29  1  0.98246141  0.55299712  0.71083669  1
  H  H30  1  0.38764258  0.09075349  0.11743273  1
  H  H31  1  0.61235742  0.90924651  0.88256727  1
  H  H32  1  0.95319471  0.86083608  0.28173475  1
  H  H33  1  0.04680529  0.13916392  0.71826525  1
  Se  Se34  1  0.72105799  0.59821348  0.45347284  1
  Se  Se35  1  0.27894201  0.40178652  0.54652716  1
  Se  Se36  1  0.49622679  0.44704030  0.85548113  1
  Se  Se37  1  0.50377321  0.55295970  0.14451887  1
  Se  Se38  1  0.84333983  0.14715453  0.56442009  1
  Se  Se39  1  0.15666017  0.85284547  0.43557991  1
  O  O40  1  0.79876785  0.24205586  0.24682818  1
  O  O41  1  0.20123215  0.75794414  0.75317182  1
  O  O42  1  0.62861481  0.12386399  0.04542634  1
  O  O43  1  0.37138519  0.87613601  0.95457366  1
  O  O44  1  0.44882340  0.10148980  0.36119575  1
  O  O45  1  0.55117660  0.89851020  0.63880425  1
  O  O46  1  0.87937306  0.89895417  0.21369281  1
  O  O47  1  0.12062694  0.10104583  0.78630719  1
  O  O48  1  0.10289776  0.42442425  0.20005353  1
  O  O49  1  0.89710224  0.57557575  0.79994647  1
  O  O50  1  0.08754751  0.32443833  0.93631686  1
  O  O51  1  0.91245249  0.67556167  0.06368314  1
  O  O52  1  0.25302084  0.07287013  0.13683740  1
  O  O53  1  0.74697916  0.92712987  0.86316260  1
