# generated using pymatgen
data_Li5V2Co3O10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.05108853
_cell_length_b   5.18273492
_cell_length_c   7.90867097
_cell_angle_alpha   108.96137756
_cell_angle_beta   101.02320388
_cell_angle_gamma   101.11742224
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5V2Co3O10
_chemical_formula_sum   'Li5 V2 Co3 O10'
_cell_volume   184.79942411
_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  0.20906900  0.90757800  0.40284300  1
  Li  Li1  1  0.40418000  0.30555100  0.79375900  1
  Li  Li2  1  0.50000000  0.50000000  0.50000000  1
  Li  Li3  1  0.59582000  0.69444900  0.20624100  1
  Li  Li4  1  0.79093100  0.09242200  0.59715700  1
  V  V5  1  0.10945100  0.70088400  0.69029300  1
  V  V6  1  0.89054900  0.29911600  0.30970700  1
  Co  Co7  1  0.00000000  0.50000000  0.00000000  1
  Co  Co8  1  0.71529400  0.90572800  0.90677500  1
  Co  Co9  1  0.28470600  0.09427200  0.09322500  1
  O  O10  1  0.04585500  0.08494400  0.84512200  1
  O  O11  1  0.34523500  0.70709000  0.93806700  1
  O  O12  1  0.13399600  0.32228900  0.54313400  1
  O  O13  1  0.21621700  0.47305100  0.24160400  1
  O  O14  1  0.43056700  0.89532500  0.66141200  1
  O  O15  1  0.56943300  0.10467500  0.33858800  1
  O  O16  1  0.78378300  0.52694900  0.75839600  1
  O  O17  1  0.86600400  0.67771100  0.45686600  1
  O  O18  1  0.65476500  0.29291000  0.06193300  1
  O  O19  1  0.95414500  0.91505600  0.15487800  1
