# generated using pymatgen
data_Li2VCo3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.69089062
_cell_length_b   5.69089062
_cell_length_c   5.69089127
_cell_angle_alpha   61.07587008
_cell_angle_beta   61.07587008
_cell_angle_gamma   61.07586544
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2VCo3O8
_chemical_formula_sum   'Li2 V1 Co3 O8'
_cell_volume   133.48104021
_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  0.12494400  0.12494400  0.12494400  1
  Li  Li1  1  0.87505600  0.87505600  0.87505600  1
  V  V2  1  0.50000000  0.50000000  0.50000000  1
  Co  Co3  1  0.00000000  0.50000000  0.50000000  1
  Co  Co4  1  0.50000000  0.00000000  0.50000000  1
  Co  Co5  1  0.50000000  0.50000000  0.00000000  1
  O  O6  1  0.26545700  0.71175100  0.26545700  1
  O  O7  1  0.71175100  0.26545700  0.26545700  1
  O  O8  1  0.73532000  0.73532000  0.73532000  1
  O  O9  1  0.26545700  0.26545700  0.71175100  1
  O  O10  1  0.73454300  0.73454300  0.28824900  1
  O  O11  1  0.26468000  0.26468000  0.26468000  1
  O  O12  1  0.28824900  0.73454300  0.73454300  1
  O  O13  1  0.73454300  0.28824900  0.73454300  1
