# generated using pymatgen
data_Li2V3CoO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.85458646
_cell_length_b   5.85458646
_cell_length_c   5.85458588
_cell_angle_alpha   59.99627259
_cell_angle_beta   59.99627259
_cell_angle_gamma   59.99626564
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2V3CoO8
_chemical_formula_sum   'Li2 V3 Co1 O8'
_cell_volume   141.88513727
_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  0.87535200  0.87535200  0.87535200  1.0
  Li  Li1  1  0.12464800  0.12464800  0.12464800  1.0
  V  V2  1  0.50000000  0.50000000  0.00000000  1.0
  V  V3  1  0.50000000  0.00000000  0.50000000  1.0
  V  V4  1  0.00000000  0.50000000  0.50000000  1.0
  Co  Co5  1  0.50000000  0.50000000  0.50000000  1.0
  O  O6  1  0.73538700  0.28592300  0.73538700  1.0
  O  O7  1  0.73538700  0.73538700  0.28592300  1.0
  O  O8  1  0.26116700  0.26116700  0.26116700  1.0
  O  O9  1  0.28592300  0.73538700  0.73538700  1.0
  O  O10  1  0.71407700  0.26461300  0.26461300  1.0
  O  O11  1  0.73883300  0.73883300  0.73883300  1.0
  O  O12  1  0.26461300  0.26461300  0.71407700  1.0
  O  O13  1  0.26461300  0.71407700  0.26461300  1.0