# generated using pymatgen
data_Li2V(CO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.90414266
_cell_length_b   6.38433302
_cell_length_c   8.32973053
_cell_angle_alpha   90.00686505
_cell_angle_beta   87.53079452
_cell_angle_gamma   89.99550119
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2V(CO3)2
_chemical_formula_sum   'Li4 V2 C4 O12'
_cell_volume   260.55904558
_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  0.01783000  0.28133600  0.67295800  1
  Li  Li1  1  0.48228000  0.78103000  0.82712500  1
  Li  Li2  1  0.51765400  0.21924400  0.17285600  1
  Li  Li3  1  0.98230100  0.71899400  0.32713700  1
  V  V4  1  0.50001300  0.50008500  0.50010300  1
  V  V5  1  0.99987700  0.99964900  0.99988900  1
  C  C6  1  0.01462200  0.26688800  0.32903100  1
  C  C7  1  0.48549700  0.76669000  0.17089400  1
  C  C8  1  0.51455800  0.23322000  0.82911900  1
  C  C9  1  0.98535800  0.73308000  0.67092000  1
  O  O10  1  0.13069400  0.17789800  0.20382000  1
  O  O11  1  0.36912300  0.67816000  0.29619100  1
  O  O12  1  0.63071300  0.32209900  0.70389900  1
  O  O13  1  0.86905800  0.82181300  0.79611400  1
  O  O14  1  0.15444900  0.29809200  0.45558600  1
  O  O15  1  0.34566600  0.79805900  0.04437800  1
  O  O16  1  0.65453900  0.20184100  0.95559900  1
  O  O17  1  0.84560400  0.70187800  0.54438300  1
  O  O18  1  0.26065100  0.17524900  0.82778200  1
  O  O19  1  0.23915100  0.67472600  0.67246500  1
  O  O20  1  0.76092700  0.32544000  0.32752900  1
  O  O21  1  0.73943600  0.82452700  0.17222000  1
