# generated using pymatgen
data_Li3Sb2(PO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.14272786
_cell_length_b   5.14272786
_cell_length_c   20.09506558
_cell_angle_alpha   89.89607574
_cell_angle_beta   89.89607574
_cell_angle_gamma   67.07674070
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Sb2(PO4)3
_chemical_formula_sum   'Li6 Sb4 P6 O24'
_cell_volume   489.49472857
_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  0.00069300  0.00069300  0.16255800  1
  Li  Li1  1  0.33940200  0.33940200  0.90714000  1
  Li  Li2  1  0.33707000  0.33707000  0.23969500  1
  Li  Li3  1  0.66293000  0.66293000  0.76030500  1
  Li  Li4  1  0.99930700  0.99930700  0.83744200  1
  Li  Li5  1  0.66059800  0.66059800  0.09286000  1
  Sb  Sb6  1  0.00000000  0.00000000  0.50000000  1
  Sb  Sb7  1  0.99123400  0.99123400  0.32504100  1
  Sb  Sb8  1  0.00876600  0.00876600  0.67495900  1
  Sb  Sb9  1  0.00000000  0.00000000  0.00000000  1
  P  P10  1  0.35387600  0.35387600  0.75798300  1
  P  P11  1  0.35422900  0.35422900  0.08467900  1
  P  P12  1  0.35595400  0.35595400  0.41022600  1
  P  P13  1  0.64404600  0.64404600  0.58977400  1
  P  P14  1  0.64577100  0.64577100  0.91532100  1
  P  P15  1  0.64612400  0.64612400  0.24201700  1
  O  O16  1  0.68959600  0.23579700  0.41396400  1
  O  O17  1  0.68781200  0.24996300  0.75595200  1
  O  O18  1  0.68857700  0.24839300  0.08526100  1
  O  O19  1  0.75160700  0.31142300  0.91473900  1
  O  O20  1  0.76420300  0.31040400  0.58603600  1
  O  O21  1  0.75003700  0.31218800  0.24404800  1
  O  O22  1  0.75017100  0.75017100  0.52849100  1
  O  O23  1  0.75299500  0.75299500  0.85511500  1
  O  O24  1  0.74878100  0.74878100  0.18060000  1
  O  O25  1  0.27532600  0.27532600  0.34176000  1
  O  O26  1  0.74652900  0.74652900  0.30636800  1
  O  O27  1  0.73568600  0.73568600  0.98307400  1
  O  O28  1  0.72467400  0.72467400  0.65824000  1
  O  O29  1  0.24982900  0.24982900  0.47150900  1
  O  O30  1  0.25347100  0.25347100  0.69363200  1
  O  O31  1  0.25121900  0.25121900  0.81940000  1
  O  O32  1  0.26431400  0.26431400  0.01692600  1
  O  O33  1  0.24700500  0.24700500  0.14488500  1
  O  O34  1  0.31040400  0.76420300  0.58603600  1
  O  O35  1  0.31218800  0.75003700  0.24404800  1
  O  O36  1  0.31142300  0.75160700  0.91473900  1
  O  O37  1  0.23579700  0.68959600  0.41396400  1
  O  O38  1  0.24839300  0.68857700  0.08526100  1
  O  O39  1  0.24996300  0.68781200  0.75595200  1
