# generated using pymatgen
data_Li2Sn3(P2O7)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.31813400
_cell_length_b   7.57583963
_cell_length_c   8.02219351
_cell_angle_alpha   103.50948517
_cell_angle_beta   97.92916971
_cell_angle_gamma   113.56436680
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Sn3(P2O7)2
_chemical_formula_sum   'Li2 Sn3 P4 O14'
_cell_volume   330.49564605
_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  0.28484100  0.96188900  0.69521000  1
  Li  Li1  1  0.71515900  0.03811100  0.30479000  1
  Sn  Sn2  1  0.00000000  0.00000000  0.00000000  1
  Sn  Sn3  1  0.30879100  0.52532600  0.29900800  1
  Sn  Sn4  1  0.69120900  0.47467400  0.70099200  1
  P  P5  1  0.09085700  0.26556900  0.66543100  1
  P  P6  1  0.35210100  0.69375500  0.93178200  1
  P  P7  1  0.64789900  0.30624500  0.06821800  1
  P  P8  1  0.90914300  0.73443100  0.33456900  1
  O  O9  1  0.57518300  0.71946500  0.86284100  1
  O  O10  1  0.30247200  0.33173500  0.57859600  1
  O  O11  1  0.40427300  0.73832600  0.13485100  1
  O  O12  1  0.06519100  0.08541400  0.72953400  1
  O  O13  1  0.16097700  0.45331900  0.85025800  1
  O  O14  1  0.14095300  0.76236300  0.45001300  1
  O  O15  1  0.23103600  0.81460900  0.86976100  1
  O  O16  1  0.76896400  0.18539100  0.13023900  1
  O  O17  1  0.85904700  0.23763700  0.54998700  1
  O  O18  1  0.83902300  0.54668100  0.14974200  1
  O  O19  1  0.93480900  0.91458600  0.27046600  1
  O  O20  1  0.59572700  0.26167400  0.86514900  1
  O  O21  1  0.69752800  0.66826500  0.42140400  1
  O  O22  1  0.42481700  0.28053500  0.13715900  1
