# generated using pymatgen
data_Li3Sb(PO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.74681389
_cell_length_b   8.74681389
_cell_length_c   7.22990000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999917
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Sb(PO4)2
_chemical_formula_sum   'Li9 Sb3 P6 O24'
_cell_volume   479.02998350
_cell_formula_units_Z   3
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  0.36469700  0.05186200  0.15832900  1
  Li  Li1  1  0.94813800  0.31283600  0.15832900  1
  Li  Li2  1  0.00000000  0.00000000  0.00000000  1
  Li  Li3  1  0.33333300  0.66666700  0.02421800  1
  Li  Li4  1  0.31283600  0.36469700  0.84167100  1
  Li  Li5  1  0.68716400  0.63530300  0.15832900  1
  Li  Li6  1  0.66666700  0.33333300  0.97578200  1
  Li  Li7  1  0.05186200  0.68716400  0.84167100  1
  Li  Li8  1  0.63530300  0.94813800  0.84167100  1
  Sb  Sb9  1  0.00000000  0.00000000  0.50000000  1
  Sb  Sb10  1  0.33333300  0.66666700  0.54549100  1
  Sb  Sb11  1  0.66666700  0.33333300  0.45450900  1
  P  P12  1  0.02482900  0.68879200  0.25736000  1
  P  P13  1  0.31120800  0.33603700  0.25736000  1
  P  P14  1  0.66396300  0.97517100  0.25736000  1
  P  P15  1  0.33603700  0.02482900  0.74264000  1
  P  P16  1  0.68879200  0.66396300  0.74264000  1
  P  P17  1  0.97517100  0.31120800  0.74264000  1
  O  O18  1  0.13181500  0.92894900  0.76682200  1
  O  O19  1  0.15626600  0.72978900  0.09715700  1
  O  O20  1  0.11890700  0.73484800  0.44664000  1
  O  O21  1  0.39391300  0.87844600  0.75476800  1
  O  O22  1  0.12155400  0.51546700  0.75476800  1
  O  O23  1  0.07105100  0.20286600  0.76682200  1
  O  O24  1  0.61594200  0.88109300  0.44664000  1
  O  O25  1  0.20286600  0.13181500  0.23317800  1
  O  O26  1  0.26515200  0.38405800  0.44664000  1
  O  O27  1  0.27021100  0.42647700  0.09715700  1
  O  O28  1  0.57352300  0.84373400  0.09715700  1
  O  O29  1  0.48453300  0.60608700  0.75476800  1
  O  O30  1  0.51546700  0.39391300  0.24523200  1
  O  O31  1  0.42647700  0.15626600  0.90284300  1
  O  O32  1  0.72978900  0.57352300  0.90284300  1
  O  O33  1  0.73484800  0.61594200  0.55336000  1
  O  O34  1  0.79713400  0.86818500  0.76682200  1
  O  O35  1  0.38405800  0.11890700  0.55336000  1
  O  O36  1  0.92894900  0.79713400  0.23317800  1
  O  O37  1  0.87844600  0.48453300  0.24523200  1
  O  O38  1  0.60608700  0.12155400  0.24523200  1
  O  O39  1  0.88109300  0.26515200  0.55336000  1
  O  O40  1  0.84373400  0.27021100  0.90284300  1
  O  O41  1  0.86818500  0.07105100  0.23317800  1
