# generated using pymatgen
data_LiV3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.55714582
_cell_length_b   6.65795358
_cell_length_c   11.71823736
_cell_angle_alpha   75.55705767
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiV3O8
_chemical_formula_sum   'Li2 V6 O16'
_cell_volume   268.75585436
_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  0.25000000  0.81607461  0.68217140  1
  Li  Li1  1  0.75000000  0.18392539  0.31782860  1
  V  V2  1  0.25000000  0.30343420  0.53853138  1
  V  V3  1  0.75000000  0.69656580  0.46146862  1
  V  V4  1  0.25000000  0.13012649  0.08093455  1
  V  V5  1  0.75000000  0.86987351  0.91906545  1
  V  V6  1  0.25000000  0.27084216  0.80696891  1
  V  V7  1  0.75000000  0.72915784  0.19303109  1
  O  O8  1  0.25000000  0.60714514  0.45819065  1
  O  O9  1  0.75000000  0.39285486  0.54180935  1
  O  O10  1  0.25000000  0.94917382  0.92863410  1
  O  O11  1  0.75000000  0.05082618  0.07136590  1
  O  O12  1  0.25000000  0.12476453  0.67450555  1
  O  O13  1  0.75000000  0.87523547  0.32549445  1
  O  O14  1  0.25000000  0.23600649  0.19100533  1
  O  O15  1  0.75000000  0.76399351  0.80899467  1
  O  O16  1  0.25000000  0.17467644  0.43747766  1
  O  O17  1  0.75000000  0.82532356  0.56252234  1
  O  O18  1  0.25000000  0.33340248  0.95148121  1
  O  O19  1  0.75000000  0.66659752  0.04851879  1
  O  O20  1  0.25000000  0.49994192  0.71855017  1
  O  O21  1  0.75000000  0.50005808  0.28144983  1
  O  O22  1  0.25000000  0.81734530  0.17514032  1
  O  O23  1  0.75000000  0.18265470  0.82485968  1
