# generated using pymatgen
data_Li3V6O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.59447688
_cell_length_b   6.65574532
_cell_length_c   11.79569204
_cell_angle_alpha   75.27392455
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3V6O16
_chemical_formula_sum   'Li3 V6 O16'
_cell_volume   272.92959117
_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  0.50000000  0.81328388  0.67999452  1.0
  Li  Li1  1  0.00000000  0.18792212  0.32172816  1.0
  Li  Li2  1  0.50000000  0.52675133  0.05077812  1.0
  V  V3  1  0.50000000  0.26508881  0.80240015  1.0
  V  V4  1  0.00000000  0.69589374  0.46428115  1.0
  V  V5  1  0.50000000  0.11944528  0.08099541  1.0
  V  V6  1  -0.00000000  0.87561250  0.91633693  1.0
  V  V7  1  0.50000000  0.30609794  0.53643591  1.0
  V  V8  1  0.00000000  0.73738474  0.19993499  1.0
  O  O9  1  0.00000000  0.17983922  0.82678954  1.0
  O  O10  1  0.50000000  0.32552858  0.95461627  1.0
  O  O11  1  0.50000000  0.61041692  0.46042855  1.0
  O  O12  1  0.50000000  0.49956578  0.71958850  1.0
  O  O13  1  0.00000000  0.87707115  0.32828801  1.0
  O  O14  1  0.00000000  0.82512087  0.56406794  1.0
  O  O15  1  0.00000000  0.04606546  0.07308014  1.0
  O  O16  1  0.00000000  0.76563391  0.80884501  1.0
  O  O17  1  0.50000000  0.24912984  0.18200215  1.0
  O  O18  1  0.50000000  0.94190558  0.92968134  1.0
  O  O19  1  0.50000000  0.17816758  0.43572301  1.0
  O  O20  1  0.50000000  0.12569174  0.67182556  1.0
  O  O21  1  0.00000000  0.50079391  0.28188464  1.0
  O  O22  1  -0.00000000  0.39231973  0.54032434  1.0
  O  O23  1  0.00000000  0.66390991  0.04663327  1.0
  O  O24  1  0.50000000  0.81418550  0.17350638  1.0