# generated using pymatgen
data_Li3Sb2P5O18
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.78810500
_cell_length_b   11.03884419
_cell_length_c   6.57894144
_cell_angle_alpha   92.90229726
_cell_angle_beta   91.13824968
_cell_angle_gamma   95.77220551
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Sb2P5O18
_chemical_formula_sum   'Li6 Sb4 P10 O36'
_cell_volume   706.11617043
_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  0.69005900  0.09727100  0.18322700  1.0
  Li  Li1  1  0.83711000  0.34849400  0.36006400  1.0
  Li  Li2  1  0.16643700  0.64966300  0.63430800  1.0
  Li  Li3  1  0.33601000  0.88482200  0.82081500  1.0
  Li  Li4  1  0.64240900  0.19131300  0.88214400  1.0
  Li  Li5  1  0.12323900  0.97990200  0.98101500  1.0
  Sb  Sb6  1  0.04411500  0.67388100  0.23043400  1.0
  Sb  Sb7  1  0.39029100  0.23173900  0.34860800  1.0
  Sb  Sb8  1  0.61129800  0.76931900  0.65251200  1.0
  Sb  Sb9  1  0.95644100  0.31562500  0.76381300  1.0
  P  P10  1  0.79584600  0.47992600  0.04582100  1.0
  P  P11  1  0.38709100  0.22502300  0.01587000  1.0
  P  P12  1  0.09535300  0.17177000  0.28057700  1.0
  P  P13  1  0.81571300  0.84581700  0.43186600  1.0
  P  P14  1  0.36300000  0.72509500  0.42511200  1.0
  P  P15  1  0.64098800  0.27869800  0.57276400  1.0
  P  P16  1  0.18964400  0.14989100  0.57164900  1.0
  P  P17  1  0.90999300  0.82154200  0.72323300  1.0
  P  P18  1  0.59871100  0.78390400  0.98470800  1.0
  P  P19  1  0.19929900  0.52622000  0.94886500  1.0
  O  O20  1  0.68496400  0.97092900  0.00548900  1.0
  O  O21  1  0.90011900  0.64721800  0.08132600  1.0
  O  O22  1  0.31156100  0.42860400  0.03144700  1.0
  O  O23  1  0.50108100  0.75260500  0.07580400  1.0
  O  O24  1  0.14864400  0.67593200  0.05042000  1.0
  O  O25  1  0.75876000  0.36705900  0.16816800  1.0
  O  O26  1  0.45568900  0.21875200  0.16912700  1.0
  O  O27  1  0.05467600  0.00386100  0.17330200  1.0
  O  O28  1  0.22241300  0.26917500  0.25505800  1.0
  O  O29  1  0.80396700  0.02383400  0.33991600  1.0
  O  O30  1  0.88329000  0.66798000  0.38121700  1.0
  O  O31  1  0.00629100  0.33972400  0.28386700  1.0
  O  O32  1  0.36980500  0.91723400  0.33226400  1.0
  O  O33  1  0.42349500  0.54214300  0.35678900  1.0
  O  O34  1  0.55898400  0.21097900  0.43662900  1.0
  O  O35  1  0.68690200  0.76817800  0.47525800  1.0
  O  O36  1  0.11295500  0.06311600  0.42580900  1.0
  O  O37  1  0.23519500  0.66708200  0.45526700  1.0
  O  O38  1  0.76869300  0.33251400  0.54156300  1.0
  O  O39  1  0.89288400  0.93047800  0.57730800  1.0
  O  O40  1  0.31689000  0.23431300  0.52849100  1.0
  O  O41  1  0.44399400  0.79002900  0.56467400  1.0
  O  O42  1  0.58415800  0.45913300  0.64792600  1.0
  O  O43  1  0.98843100  0.63911100  0.71166100  1.0
  O  O44  1  0.63363000  0.09250500  0.67387600  1.0
  O  O45  1  0.11810800  0.32528800  0.62027400  1.0
  O  O46  1  0.20359100  0.97253400  0.66390000  1.0
  O  O47  1  0.77906200  0.75056800  0.75441300  1.0
  O  O48  1  0.97039500  0.98091600  0.82655500  1.0
  O  O49  1  0.53464700  0.78151500  0.82588500  1.0
  O  O50  1  0.23980600  0.62934000  0.82469600  1.0
  O  O51  1  0.82714100  0.34155500  0.92501300  1.0
  O  O52  1  0.48320400  0.25410100  0.92024800  1.0
  O  O53  1  0.68062500  0.58755100  0.97570400  1.0
  O  O54  1  0.09973500  0.34585700  0.91579600  1.0
  O  O55  1  0.29453000  0.05055700  0.97983000  1.0