# generated using pymatgen
data_Li3Sb(PO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.37244495
_cell_length_b   8.37244495
_cell_length_c   8.37244489
_cell_angle_alpha   68.96868173
_cell_angle_beta   68.96868173
_cell_angle_gamma   68.96868043
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Sb(PO4)2
_chemical_formula_sum   'Li9 Sb3 P6 O24'
_cell_volume   493.14908182
_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  0.83884200  0.30102300  0.62291600  1
  Li  Li1  1  0.74661600  0.35275700  0.13930900  1
  Li  Li2  1  0.35275700  0.13930900  0.74661600  1
  Li  Li3  1  0.99745700  0.99745700  0.99745700  1
  Li  Li4  1  0.51182400  0.51182400  0.51182400  1
  Li  Li5  1  0.65353800  0.65353800  0.65353800  1
  Li  Li6  1  0.62291600  0.83884200  0.30102300  1
  Li  Li7  1  0.30102300  0.62291600  0.83884200  1
  Li  Li8  1  0.13930900  0.74661600  0.35275700  1
  Sb  Sb9  1  0.15495200  0.15495200  0.15495200  1
  Sb  Sb10  1  0.34150200  0.34150200  0.34150200  1
  Sb  Sb11  1  0.84450700  0.84450700  0.84450700  1
  P  P12  1  0.75271100  0.08359600  0.42245000  1
  P  P13  1  0.91000400  0.58203000  0.24509100  1
  P  P14  1  0.58203000  0.24509100  0.91000400  1
  P  P15  1  0.42245000  0.75271100  0.08359600  1
  P  P16  1  0.08359600  0.42245000  0.75271100  1
  P  P17  1  0.24509100  0.91000400  0.58203000  1
  O  O18  1  0.89841100  0.10061800  0.23256400  1
  O  O19  1  0.76780200  0.09541800  0.89492900  1
  O  O20  1  0.91699100  0.46366100  0.69610000  1
  O  O21  1  0.09377500  0.56354800  0.82146600  1
  O  O22  1  0.59724700  0.26273900  0.39351100  1
  O  O23  1  0.42955800  0.17051100  0.93118000  1
  O  O24  1  0.30418600  0.07209600  0.56282300  1
  O  O25  1  0.73895100  0.59390200  0.39688600  1
  O  O26  1  0.89492900  0.76780200  0.09541800  1
  O  O27  1  0.17051100  0.93118000  0.42955800  1
  O  O28  1  0.56282300  0.30418600  0.07209600  1
  O  O29  1  0.59390200  0.39688600  0.73895100  1
  O  O30  1  0.39351100  0.59724700  0.26273900  1
  O  O31  1  0.46366100  0.69610000  0.91699100  1
  O  O32  1  0.82146600  0.09377500  0.56354800  1
  O  O33  1  0.26273900  0.39351100  0.59724700  1
  O  O34  1  0.10061800  0.23256400  0.89841100  1
  O  O35  1  0.56354800  0.82146600  0.09377500  1
  O  O36  1  0.69610000  0.91699100  0.46366100  1
  O  O37  1  0.39688600  0.73895100  0.59390200  1
  O  O38  1  0.93118000  0.42955800  0.17051100  1
  O  O39  1  0.07209600  0.56282300  0.30418600  1
  O  O40  1  0.23256400  0.89841100  0.10061800  1
  O  O41  1  0.09541800  0.89492900  0.76780200  1
