# generated using pymatgen
data_Li5V2Co3O10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.05108800
_cell_length_b   5.18273486
_cell_length_c   7.90867097
_cell_angle_alpha   108.96137860
_cell_angle_beta   101.02320035
_cell_angle_gamma   101.11742538
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5V2Co3O10
_chemical_formula_sum   'Li5 V2 Co3 O10'
_cell_volume   184.79940144
_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  0.50473400  0.40284300  1.0
  Li  Li1  1  0.40418000  0.51179200  0.79375900  1.0
  Li  Li2  1  0.50000000  0.00000000  0.50000000  1.0
  Li  Li3  1  0.59582000  0.48820800  0.20624100  1.0
  Li  Li4  1  0.79093100  0.49526600  0.59715700  1.0
  V  V5  1  0.10945100  0.01059100  0.69029300  1.0
  V  V6  1  0.89054900  0.98940900  0.30970700  1.0
  Co  Co7  1  0.00000000  0.50000000  0.00000000  1.0
  Co  Co8  1  0.71529400  0.99895300  0.90677500  1.0
  Co  Co9  1  0.28470600  0.00104700  0.09322500  1.0
  O  O10  1  0.04585500  0.23982200  0.84512200  1.0
  O  O11  1  0.34523500  0.76902400  0.93806700  1.0
  O  O12  1  0.13399600  0.77915500  0.54313400  1.0
  O  O13  1  0.21621700  0.23144600  0.24160400  1.0
  O  O14  1  0.43056700  0.23391300  0.66141200  1.0
  O  O15  1  0.56943300  0.76608700  0.33858800  1.0
  O  O16  1  0.78378300  0.76855400  0.75839600  1.0
  O  O17  1  0.86600400  0.22084500  0.45686600  1.0
  O  O18  1  0.65476500  0.23097600  0.06193300  1.0
  O  O19  1  0.95414500  0.76017800  0.15487800  1.0