# generated using pymatgen
data_Li5V4O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.98862027
_cell_length_b   5.98862027
_cell_length_c   5.98862027
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5V4O8
_chemical_formula_sum   'Li5 V4 O8'
_cell_volume   151.86766973
_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  0.14569800  0.14569800  0.14569800  1.0
  Li  Li1  1  0.14569800  0.56290500  0.14569800  1.0
  Li  Li2  1  0.14569800  0.14569800  0.56290500  1.0
  Li  Li3  1  0.00000000  0.00000000  0.00000000  1.0
  Li  Li4  1  0.56290500  0.14569800  0.14569800  1.0
  V  V5  1  0.62521300  0.62521300  0.12436000  1.0
  V  V6  1  0.62521300  0.62521300  0.62521300  1.0
  V  V7  1  0.12436000  0.62521300  0.62521300  1.0
  V  V8  1  0.62521300  0.12436000  0.62521300  1.0
  O  O9  1  0.37970800  0.37970800  0.37970800  1.0
  O  O10  1  0.86087500  0.37970800  0.37970800  1.0
  O  O11  1  0.37970800  0.86087500  0.37970800  1.0
  O  O12  1  0.37970800  0.37970800  0.86087500  1.0
  O  O13  1  0.87074100  0.38777700  0.87074100  1.0
  O  O14  1  0.87074100  0.87074100  0.38777700  1.0
  O  O15  1  0.38777700  0.87074100  0.87074100  1.0
  O  O16  1  0.87074100  0.87074100  0.87074100  1.0