# generated using pymatgen
data_Li2VCoO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.16447800
_cell_length_b   5.94329772
_cell_length_c   7.81510770
_cell_angle_alpha   100.94930916
_cell_angle_beta   109.18874164
_cell_angle_gamma   90.10881128
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2VCoO4
_chemical_formula_sum   'Li6 V3 Co3 O12'
_cell_volume   221.88969160
_cell_formula_units_Z   3
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  0.99870800  0.49626800  0.99947000  1
  Li  Li1  1  0.99848600  0.66173900  0.66366900  1
  Li  Li2  1  0.99971600  0.00252000  0.00129400  1
  Li  Li3  1  0.00232800  0.34135000  0.33276800  1
  Li  Li4  1  0.99992400  0.82990600  0.33273800  1
  Li  Li5  1  0.00319100  0.17372700  0.67039900  1
  V  V6  1  0.49413300  0.74078300  0.00216300  1
  V  V7  1  0.50059400  0.09356600  0.33475500  1
  V  V8  1  0.50799800  0.91019800  0.66733400  1
  Co  Co9  1  0.49338400  0.25190600  0.00075500  1
  Co  Co10  1  0.50059800  0.58460400  0.33247900  1
  Co  Co11  1  0.50268700  0.41545400  0.66550200  1
  O  O12  1  0.72102400  0.03021400  0.17447600  1
  O  O13  1  0.73452400  0.55870500  0.15056500  1
  O  O14  1  0.73144200  0.88675600  0.50252500  1
  O  O15  1  0.74062800  0.36190300  0.48786200  1
  O  O16  1  0.73015500  0.71974700  0.83570100  1
  O  O17  1  0.72194200  0.18412600  0.81970700  1
  O  O18  1  0.26030800  0.28534600  0.17699800  1
  O  O19  1  0.27044500  0.80353500  0.16544700  1
  O  O20  1  0.27302900  0.64890800  0.51564200  1
  O  O21  1  0.27552600  0.10681200  0.49048900  1
  O  O22  1  0.25978300  0.47173700  0.83873800  1
  O  O23  1  0.27945000  0.94019200  0.83852500  1
