# generated using pymatgen
data_Li4VCo3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.10608000
_cell_length_b   5.57716085
_cell_length_c   6.48596939
_cell_angle_alpha   90.23497573
_cell_angle_beta   90.24379605
_cell_angle_gamma   90.06736196
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4VCo3O8
_chemical_formula_sum   'Li4 V1 Co3 O8'
_cell_volume   184.70037931
_cell_formula_units_Z   1
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  0.01071900  0.08775200  0.38302200  1
  Li  Li1  1  0.49737700  0.42518200  0.86895000  1
  Li  Li2  1  0.01101000  0.57081800  0.12595700  1
  Li  Li3  1  0.49713400  0.90247800  0.62380200  1
  V  V4  1  0.49818900  0.91891200  0.12506900  1
  Co  Co5  1  0.00792700  0.08674800  0.86260100  1
  Co  Co6  1  0.49583200  0.42427300  0.38258800  1
  Co  Co7  1  0.00390400  0.58282000  0.62761300  1
  O  O8  1  0.61486800  0.06429400  0.90352900  1
  O  O9  1  0.60591500  0.07570300  0.34550500  1
  O  O10  1  0.11155400  0.41607700  0.86622900  1
  O  O11  1  0.11678400  0.42271800  0.38583600  1
  O  O12  1  0.63306300  0.57503700  0.62483800  1
  O  O13  1  0.60744100  0.61977900  0.13126000  1
  O  O14  1  0.10719500  0.90494800  0.62332400  1
  O  O15  1  0.15468900  0.92246000  0.11987600  1
