# generated using pymatgen
data_LiSn2P4H3O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.96316200
_cell_length_b   7.57202413
_cell_length_c   8.17948538
_cell_angle_alpha   89.97871959
_cell_angle_beta   91.23927637
_cell_angle_gamma   103.96779923
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiSn2P4H3O16
_chemical_formula_sum   'Li1 Sn2 P4 H3 O16'
_cell_volume   298.23204101
_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  0.42116100  0.86543900  0.11492700  1
  Sn  Sn1  1  0.49986300  0.00184500  0.50234200  1
  Sn  Sn2  1  0.98778400  0.49127200  0.99583900  1
  P  P3  1  0.12209000  0.25684100  0.65597300  1
  P  P4  1  0.36087500  0.23145900  0.14796600  1
  P  P5  1  0.63024700  0.76850300  0.85020700  1
  P  P6  1  0.87713200  0.73757700  0.33863300  1
  H  H7  1  0.00221700  0.00175700  0.00460900  1
  H  H8  1  0.44138500  0.50664700  0.63014400  1
  H  H9  1  0.53714800  0.50314900  0.40504600  1
  O  O10  1  0.11392600  0.83274900  0.45296800  1
  O  O11  1  0.98715800  0.69980900  0.17067400  1
  O  O12  1  0.15580100  0.35545900  0.17153100  1
  O  O13  1  0.27219200  0.44286800  0.57007300  1
  O  O14  1  0.36982700  0.66955200  0.94809500  1
  O  O15  1  0.55088800  0.81308000  0.67373500  1
  O  O16  1  0.22529100  0.05113600  0.05798300  1
  O  O17  1  0.33204400  0.13629200  0.67525500  1
  O  O18  1  0.65383300  0.85262800  0.31902500  1
  O  O19  1  0.75644600  0.93679200  0.95421900  1
  O  O20  1  0.45378400  0.18236600  0.32009200  1
  O  O21  1  0.60502100  0.33782500  0.04827000  1
  O  O22  1  0.73972900  0.55076200  0.41974700  1
  O  O23  1  0.81949400  0.63384400  0.82565300  1
  O  O24  1  0.03065500  0.30050500  0.82484700  1
  O  O25  1  0.88423700  0.17127200  0.53759600  1
