# generated using pymatgen
data_Li3V2(CO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.73308500
_cell_length_b   6.22573100
_cell_length_c   7.82951706
_cell_angle_alpha   87.89646704
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3V2(CO3)4
_chemical_formula_sum   'Li6 V4 C8 O24'
_cell_volume   474.11433547
_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  0.49013400  0.40395100  0.74284400  1
  Li  Li1  1  0.50727800  0.66923000  0.01406500  1
  Li  Li2  1  0.00727800  0.33077000  0.98593500  1
  Li  Li3  1  0.99013400  0.59604900  0.25715600  1
  Li  Li4  1  0.49008700  0.40659200  0.36670200  1
  Li  Li5  1  0.99008700  0.59340800  0.63329800  1
  V  V6  1  0.28198000  0.06984000  0.94999100  1
  V  V7  1  0.78198000  0.93016000  0.05000900  1
  V  V8  1  0.79731900  0.96549200  0.47568900  1
  V  V9  1  0.29731900  0.03450800  0.52431100  1
  C  C10  1  0.03163100  0.10099700  0.70875700  1
  C  C11  1  0.53163100  0.89900300  0.29124300  1
  C  C12  1  0.55939200  0.98398300  0.75630700  1
  C  C13  1  0.74934200  0.43419900  0.00535100  1
  C  C14  1  0.24934200  0.56580100  0.99464900  1
  C  C15  1  0.05939200  0.01601700  0.24369300  1
  C  C16  1  0.24893300  0.54746300  0.50155900  1
  C  C17  1  0.74893300  0.45253700  0.49844100  1
  O  O18  1  0.94082100  0.95616400  0.66888500  1
  O  O19  1  0.43356700  0.06575300  0.73699100  1
  O  O20  1  0.00289800  0.29302800  0.74005100  1
  O  O21  1  0.16041900  0.03017100  0.72500100  1
  O  O22  1  0.59717000  0.92777400  0.90779100  1
  O  O23  1  0.62704900  0.44698300  0.94576100  1
  O  O24  1  0.31817100  0.39815400  0.94254200  1
  O  O25  1  0.31659900  0.74505500  0.98115400  1
  O  O26  1  0.81659900  0.25494500  0.01884600  1
  O  O27  1  0.81817100  0.60184600  0.05745800  1
  O  O28  1  0.12704900  0.55301700  0.05423900  1
  O  O29  1  0.09717000  0.07222600  0.09220900  1
  O  O30  1  0.66041900  0.96982900  0.27499900  1
  O  O31  1  0.93356700  0.93424700  0.26300900  1
  O  O32  1  0.44082100  0.04383600  0.33111500  1
  O  O33  1  0.50289800  0.70697200  0.25994900  1
  O  O34  1  0.13287800  0.03221600  0.37609100  1
  O  O35  1  0.12377100  0.55511600  0.45465200  1
  O  O36  1  0.82024800  0.63397500  0.49540600  1
  O  O37  1  0.81695300  0.28738300  0.44714400  1
  O  O38  1  0.31695300  0.71261700  0.55285600  1
  O  O39  1  0.32024800  0.36602500  0.50459400  1
  O  O40  1  0.62377100  0.44488400  0.54534800  1
  O  O41  1  0.63287800  0.96778400  0.62390900  1
