# generated using pymatgen
data_Li3V(CO3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.97984769
_cell_length_b   5.97984769
_cell_length_c   10.22378500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   103.11681742
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3V(CO3)3
_chemical_formula_sum   'Li6 V2 C6 O18'
_cell_volume   356.04960671
_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  0.10555000  0.10555000  0.00000000  1
  Li  Li1  1  0.35707000  0.39793100  0.25000000  1
  Li  Li2  1  0.16818600  0.72483600  0.25000000  1
  Li  Li3  1  0.10555000  0.10555000  0.50000000  1
  Li  Li4  1  0.72483600  0.16818600  0.75000000  1
  Li  Li5  1  0.39793100  0.35707000  0.75000000  1
  V  V6  1  0.68265600  0.11291700  0.25000000  1
  V  V7  1  0.11291700  0.68265600  0.75000000  1
  C  C8  1  0.57425400  0.15928700  0.01599500  1
  C  C9  1  0.74245900  0.70928400  0.25000000  1
  C  C10  1  0.57425400  0.15928700  0.48400500  1
  C  C11  1  0.15928700  0.57425400  0.51599500  1
  C  C12  1  0.70928400  0.74245900  0.75000000  1
  C  C13  1  0.15928700  0.57425400  0.98400500  1
  O  O14  1  0.77612200  0.13208600  0.05296700  1
  O  O15  1  0.42930600  0.15384000  0.11518100  1
  O  O16  1  0.18384600  0.51794000  0.10066900  1
  O  O17  1  0.76556400  0.50405700  0.25000000  1
  O  O18  1  0.91824400  0.88915200  0.25000000  1
  O  O19  1  0.54239400  0.76310600  0.25000000  1
  O  O20  1  0.18384600  0.51794000  0.39933100  1
  O  O21  1  0.42930600  0.15384000  0.38481900  1
  O  O22  1  0.77612200  0.13208600  0.44703300  1
  O  O23  1  0.13208600  0.77612200  0.55296700  1
  O  O24  1  0.15384000  0.42930600  0.61518100  1
  O  O25  1  0.51794000  0.18384600  0.60066900  1
  O  O26  1  0.76310600  0.54239400  0.75000000  1
  O  O27  1  0.50405700  0.76556400  0.75000000  1
  O  O28  1  0.88915200  0.91824400  0.75000000  1
  O  O29  1  0.51794000  0.18384600  0.89933100  1
  O  O30  1  0.15384000  0.42930600  0.88481900  1
  O  O31  1  0.13208600  0.77612200  0.94703300  1
