# generated using pymatgen
data_Li2SnP2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.37131800
_cell_length_b   7.02009459
_cell_length_c   8.94556695
_cell_angle_alpha   108.19812385
_cell_angle_beta   93.24648363
_cell_angle_gamma   110.70343035
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2SnP2O7
_chemical_formula_sum   'Li4 Sn2 P4 O14'
_cell_volume   294.40392579
_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  0.89853800  0.67869700  0.99727800  1
  Li  Li1  1  0.35681500  0.61910900  0.77119100  1
  Li  Li2  1  0.64318500  0.38089100  0.22880900  1
  Li  Li3  1  0.10146200  0.32130300  0.00272200  1
  Sn  Sn4  1  0.13495600  0.12406700  0.35163600  1
  Sn  Sn5  1  0.86504400  0.87593300  0.64836400  1
  P  P6  1  0.47975700  0.84274000  0.14471300  1
  P  P7  1  0.76406400  0.38481600  0.64393500  1
  P  P8  1  0.23593600  0.61518400  0.35606500  1
  P  P9  1  0.52024300  0.15726000  0.85528700  1
  O  O10  1  0.02063800  0.35639900  0.69159200  1
  O  O11  1  0.70115800  0.36293700  0.99409900  1
  O  O12  1  0.36659000  0.02209500  0.16851300  1
  O  O13  1  0.67520900  0.34084400  0.46794600  1
  O  O14  1  0.97936200  0.64360100  0.30840800  1
  O  O15  1  0.76493000  0.60945600  0.75592300  1
  O  O16  1  0.48256400  0.79429100  0.31163700  1
  O  O17  1  0.29884200  0.63706300  0.00590100  1
  O  O18  1  0.23507000  0.39054400  0.24407700  1
  O  O19  1  0.51743600  0.20570900  0.68836300  1
  O  O20  1  0.78122800  0.92222500  0.13152300  1
  O  O21  1  0.32479100  0.65915600  0.53205400  1
  O  O22  1  0.63341000  0.97790500  0.83148700  1
  O  O23  1  0.21877200  0.07777500  0.86847700  1
