# generated using pymatgen
data_Li2V(CO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.33801500
_cell_length_b   6.41348137
_cell_length_c   8.67139719
_cell_angle_alpha   84.15256618
_cell_angle_beta   106.05578123
_cell_angle_gamma   113.71068793
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2V(CO3)2
_chemical_formula_sum   'Li4 V2 C4 O12'
_cell_volume   261.19107732
_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  0.23128200  0.48745100  0.16178300  1
  Li  Li1  1  0.79654300  0.96390100  0.34607700  1
  Li  Li2  1  0.51979600  0.05329900  0.66868200  1
  Li  Li3  1  0.59433300  0.56321900  0.82656500  1
  V  V4  1  0.86597100  0.49626900  0.49792400  1
  V  V5  1  0.10706400  0.01000100  0.00234000  1
  C  C6  1  0.82697900  0.60938000  0.19759700  1
  C  C7  1  0.39369600  0.09359100  0.30149800  1
  C  C8  1  0.00210900  0.90506500  0.70138500  1
  C  C9  1  0.04408200  0.40614200  0.79915100  1
  O  O10  1  0.47243100  0.03307300  0.19049500  1
  O  O11  1  0.02920800  0.55596200  0.28925900  1
  O  O12  1  0.82388700  0.67043900  0.05102100  1
  O  O13  1  0.14773200  0.10839400  0.26152000  1
  O  O14  1  0.63139100  0.60174200  0.26454300  1
  O  O15  1  0.56584400  0.13896300  0.44506700  1
  O  O16  1  0.19280700  0.45241900  0.69488700  1
  O  O17  1  0.24610500  0.95967200  0.80498500  1
  O  O18  1  0.97082900  0.85042500  0.55572200  1
  O  O19  1  0.79324400  0.90553300  0.75286300  1
  O  O20  1  0.14578600  0.36242000  0.94630900  1
  O  O21  1  0.78728600  0.40310500  0.74541000  1
