# generated using pymatgen
data_LiV8O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.23546373
_cell_length_b   5.87427605
_cell_length_c   10.55409208
_cell_angle_alpha   90.00207803
_cell_angle_beta   90.01320685
_cell_angle_gamma   87.19179307
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiV8O16
_chemical_formula_sum   'Li1 V8 O16'
_cell_volume   324.19665492
_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  0.18218300  0.23434100  0.25001200  1.0
  V  V1  1  0.49863800  0.75063900  0.48818500  1.0
  V  V2  1  0.49858900  0.75073300  0.01179200  1.0
  V  V3  1  0.50200500  0.25168600  0.50181200  1.0
  V  V4  1  0.50187300  0.25173400  0.99818300  1.0
  V  V5  1  0.99588700  0.49767100  0.50142400  1.0
  V  V6  1  0.00131800  0.99594800  0.99685600  1.0
  V  V7  1  0.00138100  0.99587600  0.50315500  1.0
  V  V8  1  0.99579900  0.49774200  0.99858400  1.0
  O  O9  1  0.84237100  0.74505700  0.40557900  1.0
  O  O10  1  0.84227600  0.74514300  0.09445200  1.0
  O  O11  1  0.16353200  0.25906800  0.59237600  1.0
  O  O12  1  0.16348600  0.25911100  0.90758900  1.0
  O  O13  1  0.16549900  0.75730800  0.58869300  1.0
  O  O14  1  0.16551600  0.75731700  0.91130100  1.0
  O  O15  1  0.84422600  0.24604100  0.40450700  1.0
  O  O16  1  0.84406900  0.24612200  0.09549300  1.0
  O  O17  1  0.66056200  0.50672800  0.58721600  1.0
  O  O18  1  0.66089600  0.00644900  0.91287900  1.0
  O  O19  1  0.32658900  0.00632700  0.40065900  1.0
  O  O20  1  0.32885500  0.48466400  0.09949800  1.0
  O  O21  1  0.32894700  0.48458400  0.40050500  1.0
  O  O22  1  0.32649800  0.00647300  0.09933500  1.0
  O  O23  1  0.66096300  0.00647300  0.58712900  1.0
  O  O24  1  0.66054400  0.50676600  0.91278900  1.0