# generated using pymatgen
data_LiSn2P4H3O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.97706800
_cell_length_b   7.63296480
_cell_length_c   8.15995580
_cell_angle_alpha   90.80012649
_cell_angle_beta   91.59346502
_cell_angle_gamma   102.62840139
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiSn2P4H3O16
_chemical_formula_sum   'Li1 Sn2 P4 H3 O16'
_cell_volume   302.31490107
_cell_formula_units_Z   1
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  0.87373400  0.33388500  0.34376100  1
  Sn  Sn1  1  0.00162900  0.49995600  0.99686400  1
  Sn  Sn2  1  0.49489100  0.99499500  0.49970500  1
  P  P3  1  0.11990100  0.24692500  0.66472500  1
  P  P4  1  0.37616700  0.23354700  0.15310500  1
  P  P5  1  0.61748200  0.75722900  0.84088300  1
  P  P6  1  0.88297000  0.75384200  0.32737100  1
  H  H7  1  0.44179800  0.48230200  0.64199100  1
  H  H8  1  0.56105300  0.55441300  0.43605300  1
  H  H9  1  0.95359700  0.97375900  0.98324800  1
  O  O10  1  0.11408500  0.84657300  0.44451600  1
  O  O11  1  0.02320100  0.29814500  0.82979400  1
  O  O12  1  0.18544400  0.37571500  0.18306300  1
  O  O13  1  0.27600600  0.42636000  0.57676200  1
  O  O14  1  0.35872500  0.66524900  0.92959800  1
  O  O15  1  0.54435900  0.80086700  0.66158900  1
  O  O16  1  0.22735400  0.06913800  0.06229400  1
  O  O17  1  0.32087700  0.12117700  0.68263600  1
  O  O18  1  0.65425000  0.86058300  0.31597700  1
  O  O19  1  0.75632000  0.93178500  0.93254900  1
  O  O20  1  0.47778300  0.19538300  0.33251200  1
  O  O21  1  0.64194300  0.34091800  0.07564800  1
  O  O22  1  0.75416700  0.56418900  0.40910100  1
  O  O23  1  0.80204700  0.61711300  0.81990300  1
  O  O24  1  0.98040000  0.70572000  0.16120700  1
  O  O25  1  0.88006500  0.17498100  0.54058600  1
