# generated using pymatgen
data_Li3Sb(PO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   18.94308800
_cell_length_b   5.08730900
_cell_length_c   8.18721896
_cell_angle_alpha   52.43070607
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Sb(PO4)2
_chemical_formula_sum   'Li12 Sb4 P8 O32'
_cell_volume   625.37198073
_cell_formula_units_Z   4
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  0.70096100  0.37905800  0.82226000  1
  Li  Li1  1  0.88387400  0.73616700  0.49683700  1
  Li  Li2  1  0.04571800  0.96548100  0.30338100  1
  Li  Li3  1  0.38387400  0.26383300  0.00316300  1
  Li  Li4  1  0.54571800  0.03451900  0.19661900  1
  Li  Li5  1  0.20096100  0.62094200  0.67774000  1
  Li  Li6  1  0.79903900  0.37905800  0.32226000  1
  Li  Li7  1  0.45428200  0.96548100  0.80338100  1
  Li  Li8  1  0.61612600  0.73616700  0.99683700  1
  Li  Li9  1  0.95428200  0.03451900  0.69661900  1
  Li  Li10  1  0.11612600  0.26383300  0.50316300  1
  Li  Li11  1  0.29903900  0.62094200  0.17774000  1
  Sb  Sb12  1  0.87590300  0.18046000  0.01627800  1
  Sb  Sb13  1  0.37590300  0.81954000  0.48372200  1
  Sb  Sb14  1  0.62409700  0.18046000  0.51627800  1
  Sb  Sb15  1  0.12409700  0.81954000  0.98372200  1
  P  P16  1  0.71549600  0.89202200  0.29304700  1
  P  P17  1  0.53467500  0.46633100  0.74337000  1
  P  P18  1  0.03467500  0.53366900  0.75663000  1
  P  P19  1  0.21549600  0.10797800  0.20695300  1
  P  P20  1  0.78450400  0.89202200  0.79304700  1
  P  P21  1  0.96532500  0.46633100  0.24337000  1
  P  P22  1  0.46532500  0.53366900  0.25663000  1
  P  P23  1  0.28450400  0.10797800  0.70695300  1
  O  O24  1  0.20390600  0.81792000  0.19134000  1
  O  O25  1  0.68929900  0.55955000  0.49873600  1
  O  O26  1  0.44403700  0.86093900  0.22630400  1
  O  O27  1  0.67667000  0.96076300  0.10731100  1
  O  O28  1  0.05592000  0.22586600  0.97565000  1
  O  O29  1  0.07024700  0.53680800  0.58746700  1
  O  O30  1  0.79720800  0.83854600  0.28372800  1
  O  O31  1  0.45175500  0.45046400  0.76496100  1
  O  O32  1  0.95175500  0.54953600  0.73503900  1
  O  O33  1  0.29720800  0.16145400  0.21627200  1
  O  O34  1  0.57024700  0.46319200  0.91253300  1
  O  O35  1  0.55592000  0.77413400  0.52435000  1
  O  O36  1  0.17667000  0.03923700  0.39268900  1
  O  O37  1  0.94403700  0.13906100  0.27369600  1
  O  O38  1  0.18929900  0.44045000  0.00126400  1
  O  O39  1  0.70390600  0.18208000  0.30866000  1
  O  O40  1  0.29609400  0.81792000  0.69134000  1
  O  O41  1  0.81070100  0.55955000  0.99873600  1
  O  O42  1  0.05596300  0.86093900  0.72630400  1
  O  O43  1  0.82333000  0.96076300  0.60731100  1
  O  O44  1  0.44408000  0.22586600  0.47565000  1
  O  O45  1  0.42975300  0.53680800  0.08746700  1
  O  O46  1  0.70279200  0.83854600  0.78372800  1
  O  O47  1  0.04824500  0.45046400  0.26496100  1
  O  O48  1  0.54824500  0.54953600  0.23503900  1
  O  O49  1  0.20279200  0.16145400  0.71627200  1
  O  O50  1  0.92975300  0.46319200  0.41253300  1
  O  O51  1  0.94408000  0.77413400  0.02435000  1
  O  O52  1  0.32333000  0.03923700  0.89268900  1
  O  O53  1  0.55596300  0.13906100  0.77369600  1
  O  O54  1  0.31070100  0.44045000  0.50126400  1
  O  O55  1  0.79609400  0.18208000  0.80866000  1
