# generated using pymatgen
data_Li2V3CoO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.25380600
_cell_length_b   8.25380600
_cell_length_c   8.25380600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2V3CoO8
_chemical_formula_sum   'Li8 V12 Co4 O32'
_cell_volume   562.29312120
_cell_formula_units_Z   4
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  0.00326600  0.00326600  0.00326600  1.0
  Li  Li1  1  0.24673400  0.24673400  0.24673400  1.0
  Li  Li2  1  0.25326600  0.75326600  0.74673400  1.0
  Li  Li3  1  0.49673400  0.99673400  0.50326600  1.0
  Li  Li4  1  0.50326600  0.49673400  0.99673400  1.0
  Li  Li5  1  0.74673400  0.25326600  0.75326600  1.0
  Li  Li6  1  0.75326600  0.74673400  0.25326600  1.0
  Li  Li7  1  0.99673400  0.50326600  0.49673400  1.0
  V  V8  1  0.12518700  0.12481300  0.62500000  1.0
  V  V9  1  0.12500000  0.37481300  0.87518700  1.0
  V  V10  1  0.12481300  0.62500000  0.12518700  1.0
  V  V11  1  0.37518700  0.37500000  0.62518700  1.0
  V  V12  1  0.37500000  0.62518700  0.37518700  1.0
  V  V13  1  0.37481300  0.87518700  0.12500000  1.0
  V  V14  1  0.62518700  0.37518700  0.37500000  1.0
  V  V15  1  0.62500000  0.12518700  0.12481300  1.0
  V  V16  1  0.62481300  0.87500000  0.87481300  1.0
  V  V17  1  0.87518700  0.12500000  0.37481300  1.0
  V  V18  1  0.87500000  0.87481300  0.62481300  1.0
  V  V19  1  0.87481300  0.62481300  0.87500000  1.0
  Co  Co20  1  0.12500000  0.87500000  0.37500000  1.0
  Co  Co21  1  0.37500000  0.12500000  0.87500000  1.0
  Co  Co22  1  0.62500000  0.62500000  0.62500000  1.0
  Co  Co23  1  0.87500000  0.37500000  0.12500000  1.0
  O  O24  1  0.10961000  0.11354200  0.38691700  1.0
  O  O25  1  0.11308300  0.89039000  0.61354200  1.0
  O  O26  1  0.11479600  0.61479600  0.88520400  1.0
  O  O27  1  0.13645800  0.14039000  0.86308300  1.0
  O  O28  1  0.11354200  0.38691700  0.10961000  1.0
  O  O29  1  0.13520400  0.36479600  0.63520400  1.0
  O  O30  1  0.13691700  0.63645800  0.35961000  1.0
  O  O31  1  0.14039000  0.86308300  0.13645800  1.0
  O  O32  1  0.35961000  0.13691700  0.63645800  1.0
  O  O33  1  0.36308300  0.36354200  0.85961000  1.0
  O  O34  1  0.36479600  0.63520400  0.13520400  1.0
  O  O35  1  0.38645800  0.61308300  0.60961000  1.0
  O  O36  1  0.36354200  0.85961000  0.36308300  1.0
  O  O37  1  0.38520400  0.38520400  0.38520400  1.0
  O  O38  1  0.38691700  0.10961000  0.11354200  1.0
  O  O39  1  0.39039000  0.88645800  0.88691700  1.0
  O  O40  1  0.60961000  0.38645800  0.61308300  1.0
  O  O41  1  0.61308300  0.60961000  0.38645800  1.0
  O  O42  1  0.61479600  0.88520400  0.11479600  1.0
  O  O43  1  0.63645800  0.35961000  0.13691700  1.0
  O  O44  1  0.61354200  0.11308300  0.89039000  1.0
  O  O45  1  0.63520400  0.13520400  0.36479600  1.0
  O  O46  1  0.63691700  0.86354200  0.64039000  1.0
  O  O47  1  0.64039000  0.63691700  0.86354200  1.0
  O  O48  1  0.85961000  0.36308300  0.36354200  1.0
  O  O49  1  0.86308300  0.13645800  0.14039000  1.0
  O  O50  1  0.86479600  0.86479600  0.86479600  1.0
  O  O51  1  0.88645800  0.88691700  0.39039000  1.0
  O  O52  1  0.86354200  0.64039000  0.63691700  1.0
  O  O53  1  0.88520400  0.11479600  0.61479600  1.0
  O  O54  1  0.88691700  0.39039000  0.88645800  1.0
  O  O55  1  0.89039000  0.61354200  0.11308300  1.0