# generated using pymatgen
data_Li2V(CO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.89686985
_cell_length_b   6.41714202
_cell_length_c   8.33655780
_cell_angle_alpha   90.00469158
_cell_angle_beta   87.52095463
_cell_angle_gamma   89.99331597
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2V(CO3)2
_chemical_formula_sum   'Li4 V2 C4 O12'
_cell_volume   261.72206027
_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  0.01842700  0.27513100  0.66697800  1
  Li  Li1  1  0.48152700  0.77516300  0.83298900  1
  Li  Li2  1  0.51839200  0.22486700  0.16699800  1
  Li  Li3  1  0.98156100  0.72483100  0.33298200  1
  V  V4  1  0.99992900  0.99983600  0.00014300  1
  V  V5  1  0.50002100  0.50010500  0.50002400  1
  C  C6  1  0.01362800  0.27526500  0.32341700  1
  C  C7  1  0.48634800  0.77522300  0.17659900  1
  C  C8  1  0.51362900  0.22476100  0.82340100  1
  C  C9  1  0.98636800  0.72477200  0.67656900  1
  O  O10  1  0.13089600  0.19049700  0.19703200  1
  O  O11  1  0.15366500  0.30272500  0.45040900  1
  O  O12  1  0.25924200  0.16703400  0.82268200  1
  O  O13  1  0.24078900  0.66711900  0.67727800  1
  O  O14  1  0.34634600  0.80268800  0.04958200  1
  O  O15  1  0.36910200  0.69056100  0.30296400  1
  O  O16  1  0.63091400  0.30949600  0.69700000  1
  O  O17  1  0.65368400  0.19729000  0.95042500  1
  O  O18  1  0.75921400  0.33297500  0.32268900  1
  O  O19  1  0.74081100  0.83286600  0.17730500  1
  O  O20  1  0.84634300  0.69731800  0.54956700  1
  O  O21  1  0.86916400  0.80947300  0.80296700  1
