# generated using pymatgen
data_Li10Sn(PO6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.14681000
_cell_length_b   7.14681000
_cell_length_c   10.82532800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li10Sn(PO6)2
_chemical_formula_sum   'Li20 Sn2 P4 O24'
_cell_volume   552.92412185
_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  0.20019200  0.26655900  0.29404400  1
  Li  Li1  1  0.79980800  0.73344100  0.29404400  1
  Li  Li2  1  0.26655900  0.79980800  0.79404400  1
  Li  Li3  1  0.73344100  0.20019200  0.79404400  1
  Li  Li4  1  0.20019200  0.73344100  0.29404400  1
  Li  Li5  1  0.79980800  0.26655900  0.29404400  1
  Li  Li6  1  0.26655900  0.20019200  0.79404400  1
  Li  Li7  1  0.73344100  0.79980800  0.79404400  1
  Li  Li8  1  0.00000000  0.00000000  0.93075100  1
  Li  Li9  1  0.00000000  0.00000000  0.43075100  1
  Li  Li10  1  0.50000000  0.50000000  0.55894000  1
  Li  Li11  1  0.50000000  0.50000000  0.05894000  1
  Li  Li12  1  0.23325000  0.69133900  0.04991600  1
  Li  Li13  1  0.76675000  0.30866100  0.04991600  1
  Li  Li14  1  0.30866100  0.23325000  0.54991600  1
  Li  Li15  1  0.69133900  0.76675000  0.54991600  1
  Li  Li16  1  0.30866100  0.76675000  0.54991600  1
  Li  Li17  1  0.69133900  0.23325000  0.54991600  1
  Li  Li18  1  0.23325000  0.30866100  0.04991600  1
  Li  Li19  1  0.76675000  0.69133900  0.04991600  1
  Sn  Sn20  1  0.50000000  0.50000000  0.81003100  1
  Sn  Sn21  1  0.50000000  0.50000000  0.31003100  1
  P  P22  1  0.00000000  0.00000000  0.67834800  1
  P  P23  1  0.00000000  0.00000000  0.17834800  1
  P  P24  1  0.00000000  0.50000000  0.49328000  1
  P  P25  1  0.50000000  0.00000000  0.99328000  1
  O  O26  1  0.00000000  0.68274200  0.41083000  1
  O  O27  1  0.00000000  0.31725800  0.41083000  1
  O  O28  1  0.31725800  0.00000000  0.91083000  1
  O  O29  1  0.68274200  0.00000000  0.91083000  1
  O  O30  1  0.50000000  0.18577300  0.06783700  1
  O  O31  1  0.50000000  0.81422700  0.06783700  1
  O  O32  1  0.18577300  0.50000000  0.56783700  1
  O  O33  1  0.81422700  0.50000000  0.56783700  1
  O  O34  1  0.00000000  0.82280700  0.09367300  1
  O  O35  1  0.00000000  0.17719300  0.09367300  1
  O  O36  1  0.17719300  0.00000000  0.59367300  1
  O  O37  1  0.82280700  0.00000000  0.59367300  1
  O  O38  1  0.50000000  0.28583100  0.42438400  1
  O  O39  1  0.50000000  0.71416900  0.42438400  1
  O  O40  1  0.28583100  0.50000000  0.92438400  1
  O  O41  1  0.71416900  0.50000000  0.92438400  1
  O  O42  1  0.00000000  0.17305500  0.76484600  1
  O  O43  1  0.00000000  0.82694500  0.76484600  1
  O  O44  1  0.82694500  0.00000000  0.26484600  1
  O  O45  1  0.17305500  0.00000000  0.26484600  1
  O  O46  1  0.50000000  0.72068600  0.69843700  1
  O  O47  1  0.50000000  0.27931400  0.69843700  1
  O  O48  1  0.72068600  0.50000000  0.19843700  1
  O  O49  1  0.27931400  0.50000000  0.19843700  1
