# generated using pymatgen
data_Li4Nb2Co3Sb3O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.20707500
_cell_length_b   6.21753094
_cell_length_c   9.90787992
_cell_angle_alpha   89.28792319
_cell_angle_beta   89.26991283
_cell_angle_gamma   60.58662162
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Nb2Co3Sb3O16
_chemical_formula_sum   'Li4 Nb2 Co3 Sb3 O16'
_cell_volume   333.04822532
_cell_formula_units_Z   1
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  0.67604800  0.66733100  0.89656000  1.0
  Li  Li1  1  0.98010700  0.99490200  0.98487300  1.0
  Li  Li2  1  0.98072300  0.00330900  0.50120800  1.0
  Li  Li3  1  0.33945200  0.32280300  0.40714400  1.0
  Nb  Nb4  1  0.67782500  0.67199800  0.49816700  1.0
  Nb  Nb5  1  0.33640400  0.36013100  0.97779100  1.0
  Co  Co6  1  0.83738600  0.82946000  0.21111000  1.0
  Co  Co7  1  0.17238800  0.65809200  0.71064600  1.0
  Co  Co8  1  0.66258000  0.17151000  0.71519800  1.0
  Sb  Sb9  1  0.33609500  0.83797300  0.21728200  1.0
  Sb  Sb10  1  0.82725100  0.34479100  0.21540800  1.0
  Sb  Sb11  1  0.17659300  0.16689100  0.71475500  1.0
  O  O12  1  0.34344000  0.83719500  0.59082000  1.0
  O  O13  1  0.54005900  0.49395900  0.35398200  1.0
  O  O14  1  0.68939900  0.65203800  0.10135300  1.0
  O  O15  1  0.96877400  0.02511100  0.31655300  1.0
  O  O16  1  0.99939600  0.99854500  0.79872700  1.0
  O  O17  1  0.85311600  0.33674400  0.59460600  1.0
  O  O18  1  0.52654600  0.95041900  0.35116400  1.0
  O  O19  1  0.96233500  0.50533400  0.34196300  1.0
  O  O20  1  0.14178600  0.18752200  0.09611400  1.0
  O  O21  1  0.84003400  0.81863400  0.58894800  1.0
  O  O22  1  0.04124300  0.46878400  0.84001200  1.0
  O  O23  1  0.46428800  0.03731300  0.85182900  1.0
  O  O24  1  0.34280200  0.32568300  0.60849500  1.0
  O  O25  1  0.13666000  0.66082800  0.07849800  1.0
  O  O26  1  0.48624500  0.47820700  0.84786100  1.0
  O  O27  1  0.66072300  0.19479100  0.09677200  1.0