# generated using pymatgen
data_Li4Nb2V3Sn3O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.24789093
_cell_length_b   6.24789093
_cell_length_c   9.86189150
_cell_angle_alpha   89.34242524
_cell_angle_beta   89.34242524
_cell_angle_gamma   59.59693320
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Nb2V3Sn3O16
_chemical_formula_sum   'Li4 Nb2 V3 Sn3 O16'
_cell_volume   332.00258234
_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  0.67196100  0.67196100  0.89896600  1.0
  Li  Li1  1  0.98961200  0.98961200  0.98671800  1.0
  Li  Li2  1  0.99938700  0.99938700  0.49754500  1.0
  Li  Li3  1  0.33017000  0.33017000  0.40351600  1.0
  Nb  Nb4  1  0.67729500  0.67729500  0.49851400  1.0
  Nb  Nb5  1  0.34894600  0.34894600  0.97914800  1.0
  V  V6  1  0.82967200  0.82967200  0.21345700  1.0
  V  V7  1  0.66037400  0.17129300  0.71085100  1.0
  V  V8  1  0.17129300  0.66037400  0.71085100  1.0
  Sn  Sn9  1  0.83081700  0.33768200  0.21431900  1.0
  Sn  Sn10  1  0.33768200  0.83081700  0.21431900  1.0
  Sn  Sn11  1  0.17076600  0.17076600  0.71675100  1.0
  O  O12  1  0.82923800  0.34460300  0.59007600  1.0
  O  O13  1  0.51412000  0.51412000  0.34157500  1.0
  O  O14  1  0.66347000  0.66347000  0.10107800  1.0
  O  O15  1  0.99975100  0.99975100  0.31274900  1.0
  O  O16  1  0.00366600  0.00366600  0.80507200  1.0
  O  O17  1  0.34460300  0.82923800  0.59007600  1.0
  O  O18  1  0.95407000  0.51303100  0.34654300  1.0
  O  O19  1  0.51303100  0.95407000  0.34654300  1.0
  O  O20  1  0.16227600  0.16227600  0.09628100  1.0
  O  O21  1  0.83034400  0.83034400  0.58897800  1.0
  O  O22  1  0.47729700  0.04171800  0.85220400  1.0
  O  O23  1  0.04171800  0.47729700  0.85220400  1.0
  O  O24  1  0.32634200  0.32634200  0.60337500  1.0
  O  O25  1  0.66308200  0.17250900  0.09279100  1.0
  O  O26  1  0.48332100  0.48332100  0.85089800  1.0
  O  O27  1  0.17250900  0.66308200  0.09279100  1.0