# generated using pymatgen
data_Li3Sn2(PO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.05430979
_cell_length_b   5.05430979
_cell_length_c   20.42423955
_cell_angle_alpha   89.81528298
_cell_angle_beta   89.81528298
_cell_angle_gamma   66.37279441
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Sn2(PO4)3
_chemical_formula_sum   'Li6 Sn4 P6 O24'
_cell_volume   478.01734350
_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  0.99353500  0.99353500  0.64948600  1.0
  Li  Li1  1  0.66432600  0.66432600  0.41244900  1.0
  Li  Li2  1  0.66720300  0.66720300  0.72572100  1.0
  Li  Li3  1  0.33279700  0.33279700  0.27427900  1.0
  Li  Li4  1  0.00646500  0.00646500  0.35051400  1.0
  Li  Li5  1  0.33567400  0.33567400  0.58755100  1.0
  Sn  Sn6  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn7  1  0.99893100  0.99893100  0.82001200  1.0
  Sn  Sn8  1  0.00106900  0.00106900  0.17998800  1.0
  Sn  Sn9  1  0.00000000  0.00000000  0.50000000  1.0
  P  P10  1  0.65285800  0.65285800  0.25521800  1.0
  P  P11  1  0.64242100  0.64242100  0.89647500  1.0
  P  P12  1  0.64100000  0.64100000  0.58576800  1.0
  P  P13  1  0.35757900  0.35757900  0.10352500  1.0
  P  P14  1  0.35900000  0.35900000  0.41423200  1.0
  P  P15  1  0.34714200  0.34714200  0.74478200  1.0
  O  O16  1  0.29985800  0.76494200  0.89339200  1.0
  O  O17  1  0.30948100  0.75851800  0.25053800  1.0
  O  O18  1  0.30475900  0.75216300  0.59266100  1.0
  O  O19  1  0.23505800  0.70014200  0.10660800  1.0
  O  O20  1  0.24783700  0.69524100  0.40733900  1.0
  O  O21  1  0.24148200  0.69051900  0.74946200  1.0
  O  O22  1  0.27111800  0.27111800  0.03873700  1.0
  O  O23  1  0.23948000  0.23948000  0.35772800  1.0
  O  O24  1  0.25320500  0.25320500  0.68309500  1.0
  O  O25  1  0.75120300  0.75120300  0.83396200  1.0
  O  O26  1  0.72888200  0.72888200  0.96126300  1.0
  O  O27  1  0.75954700  0.75954700  0.19289000  1.0
  O  O28  1  0.24045300  0.24045300  0.80711000  1.0
  O  O29  1  0.24879700  0.24879700  0.16603800  1.0
  O  O30  1  0.74679500  0.74679500  0.31690500  1.0
  O  O31  1  0.28241200  0.28241200  0.48296500  1.0
  O  O32  1  0.71758800  0.71758800  0.51703500  1.0
  O  O33  1  0.76052000  0.76052000  0.64227200  1.0
  O  O34  1  0.70014200  0.23505800  0.10660800  1.0
  O  O35  1  0.69051900  0.24148200  0.74946200  1.0
  O  O36  1  0.69524100  0.24783700  0.40733900  1.0
  O  O37  1  0.76494200  0.29985800  0.89339200  1.0
  O  O38  1  0.75216300  0.30475900  0.59266100  1.0
  O  O39  1  0.75851800  0.30948100  0.25053800  1.0