# generated using pymatgen
data_Li2V3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.95256500
_cell_length_b   8.95256500
_cell_length_c   5.27918600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2V3O8
_chemical_formula_sum   'Li4 V6 O16'
_cell_volume   423.11841720
_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  0.25789500  0.24210500  0.89736700  1
  Li  Li1  1  0.75789500  0.25789500  0.89736700  1
  Li  Li2  1  0.24210500  0.74210500  0.89736700  1
  Li  Li3  1  0.74210500  0.75789500  0.89736700  1
  V  V4  1  0.00000000  0.00000000  0.52902900  1
  V  V5  1  0.63953400  0.13953400  0.48317800  1
  V  V6  1  0.13953400  0.36046600  0.48317800  1
  V  V7  1  0.50000000  0.50000000  0.52902900  1
  V  V8  1  0.86046600  0.63953400  0.48317800  1
  V  V9  1  0.36046600  0.86046600  0.48317800  1
  O  O10  1  0.00000000  0.00000000  0.21931800  1
  O  O11  1  0.50000000  0.00000000  0.56159000  1
  O  O12  1  0.80806600  0.09559100  0.63402100  1
  O  O13  1  0.65996900  0.15996900  0.17197100  1
  O  O14  1  0.09559100  0.19193400  0.63402100  1
  O  O15  1  0.59559100  0.30806600  0.63402100  1
  O  O16  1  0.15996900  0.34003100  0.17197100  1
  O  O17  1  0.30806600  0.40440900  0.63402100  1
  O  O18  1  0.50000000  0.50000000  0.21931800  1
  O  O19  1  0.00000000  0.50000000  0.56159000  1
  O  O20  1  0.69193400  0.59559100  0.63402100  1
  O  O21  1  0.84003100  0.65996900  0.17197100  1
  O  O22  1  0.40440900  0.69193400  0.63402100  1
  O  O23  1  0.90440900  0.80806600  0.63402100  1
  O  O24  1  0.34003100  0.84003100  0.17197100  1
  O  O25  1  0.19193400  0.90440900  0.63402100  1
