# generated using pymatgen
data_Li2V(CO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.31594940
_cell_length_b   6.48370606
_cell_length_c   8.71098520
_cell_angle_alpha   83.03189536
_cell_angle_beta   72.51781628
_cell_angle_gamma   65.84472803
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2V(CO3)2
_chemical_formula_sum   'Li4 V2 C4 O12'
_cell_volume   261.29854183
_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  0.21529300  0.54716300  0.82938800  1
  Li  Li1  1  0.79854100  0.04137200  0.66553300  1
  Li  Li2  1  0.51643600  0.94502000  0.33218100  1
  Li  Li3  1  0.59685900  0.44139100  0.16970200  1
  V  V4  1  0.11509100  0.99367800  0.99982600  1
  V  V5  1  0.86679600  0.49491700  0.49995500  1
  C  C6  1  0.83734700  0.39182900  0.80213300  1
  C  C7  1  0.39691300  0.89350800  0.69835300  1
  C  C8  1  0.99448500  0.09522300  0.30132100  1
  C  C9  1  0.04053900  0.59595800  0.19788300  1
  O  O10  1  0.49001700  0.94652300  0.80320000  1
  O  O11  1  0.03854500  0.44450300  0.70204500  1
  O  O12  1  0.84275300  0.33768500  0.94894400  1
  O  O13  1  0.14081800  0.88942500  0.74988600  1
  O  O14  1  0.63630600  0.39254800  0.74407900  1
  O  O15  1  0.55658800  0.84461700  0.55211200  1
  O  O16  1  0.19195000  0.54402200  0.29993300  1
  O  O17  1  0.24505100  0.04242600  0.19783500  1
  O  O18  1  0.95663100  0.14585300  0.44777300  1
  O  O19  1  0.78776900  0.09744900  0.24799500  1
  O  O20  1  0.14169500  0.64763800  0.05112000  1
  O  O21  1  0.78198400  0.59678800  0.25372000  1
