# generated using pymatgen
data_Li3Sn3(PO4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.38892200
_cell_length_b   6.45693500
_cell_length_c   8.94404347
_cell_angle_alpha   76.45816536
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Sn3(PO4)4
_chemical_formula_sum   'Li6 Sn6 P8 O32'
_cell_volume   695.58322295
_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  0.57744300  0.65370900  0.09035100  1.0
  Li  Li1  1  0.90097700  0.16047600  0.08346500  1.0
  Li  Li2  1  0.21254300  0.12082000  0.34235100  1.0
  Li  Li3  1  0.71254300  0.87918000  0.65764900  1.0
  Li  Li4  1  0.07744300  0.34629100  0.90964900  1.0
  Li  Li5  1  0.40097700  0.83952400  0.91653500  1.0
  Sn  Sn6  1  0.92929200  0.60246100  0.26461700  1.0
  Sn  Sn7  1  0.58506100  0.08804000  0.28233200  1.0
  Sn  Sn8  1  0.31223000  0.63570800  0.32213300  1.0
  Sn  Sn9  1  0.81223000  0.36429200  0.67786700  1.0
  Sn  Sn10  1  0.42929200  0.39753900  0.73538300  1.0
  Sn  Sn11  1  0.08506100  0.91196000  0.71766800  1.0
  P  P12  1  0.36774500  0.36065900  0.08825400  1.0
  P  P13  1  0.12502000  0.88214300  0.07959700  1.0
  P  P14  1  0.59742700  0.54866400  0.41567000  1.0
  P  P15  1  0.90873100  0.05403200  0.40199400  1.0
  P  P16  1  0.09742700  0.45133600  0.58433000  1.0
  P  P17  1  0.40873100  0.94596800  0.59800600  1.0
  P  P18  1  0.86774500  0.63934100  0.91174600  1.0
  P  P19  1  0.62502000  0.11785700  0.92040300  1.0
  O  O20  1  0.42950500  0.57133000  0.06961100  1.0
  O  O21  1  0.82886400  0.66848100  0.07450200  1.0
  O  O22  1  0.05006900  0.07312500  0.05122900  1.0
  O  O23  1  0.68330500  0.14589300  0.06912700  1.0
  O  O24  1  0.06445800  0.66217600  0.14184300  1.0
  O  O25  1  0.26657100  0.36923200  0.18817400  1.0
  O  O26  1  0.43872600  0.16409200  0.16471100  1.0
  O  O27  1  0.62396100  0.39859300  0.30652900  1.0
  O  O28  1  0.90884700  0.27908800  0.27972000  1.0
  O  O29  1  0.20962800  0.89969500  0.20466400  1.0
  O  O30  1  0.88364600  0.90095900  0.29005700  1.0
  O  O31  1  0.56875700  0.75502900  0.29144300  1.0
  O  O32  1  0.19213100  0.41708300  0.48370100  1.0
  O  O33  1  0.49471400  0.46479200  0.51383400  1.0
  O  O34  1  0.31733800  0.95442500  0.48379800  1.0
  O  O35  1  0.99471400  0.53520800  0.48616600  1.0
  O  O36  1  0.02301000  0.01140900  0.47082900  1.0
  O  O37  1  0.69213100  0.58291700  0.51629900  1.0
  O  O38  1  0.52301000  0.98859100  0.52917100  1.0
  O  O39  1  0.81733800  0.04557500  0.51620200  1.0
  O  O40  1  0.40884700  0.72091200  0.72028000  1.0
  O  O41  1  0.12396100  0.60140700  0.69347100  1.0
  O  O42  1  0.76657100  0.63076800  0.81182600  1.0
  O  O43  1  0.06875700  0.24497100  0.70855700  1.0
  O  O44  1  0.38364600  0.09904100  0.70994300  1.0
  O  O45  1  0.56445800  0.33782400  0.85815700  1.0
  O  O46  1  0.70962800  0.10030500  0.79533600  1.0
  O  O47  1  0.93872600  0.83590800  0.83528900  1.0
  O  O48  1  0.32886400  0.33151900  0.92549800  1.0
  O  O49  1  0.92950500  0.42867000  0.93038900  1.0
  O  O50  1  0.18330500  0.85410700  0.93087300  1.0
  O  O51  1  0.55006900  0.92687500  0.94877100  1.0