# generated using pymatgen
data_LiSb(PO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.02324575
_cell_length_b   9.02324575
_cell_length_c   9.75771955
_cell_angle_alpha   59.33167560
_cell_angle_beta   59.33167560
_cell_angle_gamma   49.00940607
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiSb(PO3)4
_chemical_formula_sum   'Li2 Sb2 P8 O24'
_cell_volume   496.59950379
_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  0.00000000  0.00000000  0.50000000  1
  Li  Li1  1  0.00000000  0.00000000  0.00000000  1
  Sb  Sb2  1  0.27584100  0.72415900  0.75000000  1
  Sb  Sb3  1  0.72415900  0.27584100  0.25000000  1
  P  P4  1  0.31524300  0.40817200  0.16084900  1
  P  P5  1  0.68168500  0.01320300  0.09761000  1
  P  P6  1  0.98679700  0.31831500  0.40239000  1
  P  P7  1  0.59182800  0.68475700  0.33915100  1
  P  P8  1  0.40817200  0.31524300  0.66084900  1
  P  P9  1  0.01320300  0.68168500  0.59761000  1
  P  P10  1  0.31831500  0.98679700  0.90239000  1
  P  P11  1  0.68475700  0.59182800  0.83915100  1
  O  O12  1  0.74968500  0.00434300  0.21668500  1
  O  O13  1  0.19723700  0.59181900  0.03771500  1
  O  O14  1  0.16648400  0.35796500  0.33225600  1
  O  O15  1  0.45296300  0.21410400  0.09167800  1
  O  O16  1  0.56331400  0.57196500  0.79142200  1
  O  O17  1  0.78589600  0.54703700  0.40832200  1
  O  O18  1  0.64203500  0.83351600  0.16774400  1
  O  O19  1  0.99152000  0.17698300  0.57212500  1
  O  O20  1  0.40818100  0.80276300  0.46228500  1
  O  O21  1  0.82301700  0.00848000  0.92787500  1
  O  O22  1  0.99565700  0.25031500  0.28331500  1
  O  O23  1  0.42803500  0.43668600  0.70857800  1
  O  O24  1  0.57196500  0.56331400  0.29142200  1
  O  O25  1  0.00434300  0.74968500  0.71668500  1
  O  O26  1  0.17698300  0.99152000  0.07212500  1
  O  O27  1  0.59181900  0.19723700  0.53771500  1
  O  O28  1  0.00848000  0.82301700  0.42787500  1
  O  O29  1  0.35796500  0.16648400  0.83225600  1
  O  O30  1  0.21410400  0.45296300  0.59167800  1
  O  O31  1  0.43668600  0.42803500  0.20857800  1
  O  O32  1  0.54703700  0.78589600  0.90832200  1
  O  O33  1  0.83351600  0.64203500  0.66774400  1
  O  O34  1  0.80276300  0.40818100  0.96228500  1
  O  O35  1  0.25031500  0.99565700  0.78331500  1
