# generated using pymatgen
data_LiV6O15
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.33163606
_cell_length_b   8.33163518
_cell_length_c   10.30845150
_cell_angle_alpha   69.04134477
_cell_angle_beta   110.95865313
_cell_angle_gamma   154.40532757
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiV6O15
_chemical_formula_sum   'Li1 V6 O15'
_cell_volume   287.58186557
_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  0.49931700  0.50068300  0.90691800  1
  V  V1  1  0.11844800  0.88155200  0.10825500  1
  V  V2  1  0.87077300  0.12922700  0.88527200  1
  V  V3  1  0.28540500  0.71459500  0.41043600  1
  V  V4  1  0.33866800  0.66133200  0.11222300  1
  V  V5  1  0.66835500  0.33164500  0.89224600  1
  V  V6  1  0.71356200  0.28643800  0.58306500  1
  O  O7  1  0.18663100  0.81336900  0.94294900  1
  O  O8  1  0.11193000  0.88807000  0.26143300  1
  O  O9  1  0.24195600  0.75804400  0.57066400  1
  O  O10  1  0.37475700  0.62524300  0.94895200  1
  O  O11  1  0.26245200  0.73754800  0.21991800  1
  O  O12  1  0.39066600  0.60933400  0.47812600  1
  O  O13  1  0.43303300  0.56696700  0.23653000  1
  O  O14  1  0.56725200  0.43274800  0.78041100  1
  O  O15  1  0.00644300  0.99355700  0.98803400  1
  O  O16  1  0.60809300  0.39190700  0.52054900  1
  O  O17  1  0.73396200  0.26603800  0.77854300  1
  O  O18  1  0.63531700  0.36468300  0.06567000  1
  O  O19  1  0.75360100  0.24639900  0.42260000  1
  O  O20  1  0.87664700  0.12335300  0.72855500  1
  O  O21  1  0.81439800  0.18560200  0.05864900  1
