# generated using pymatgen
data_Li2V3CoO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.87103215
_cell_length_b   5.98849742
_cell_length_c   8.24593802
_cell_angle_alpha   89.89097637
_cell_angle_beta   90.95672469
_cell_angle_gamma   90.52220984
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2V3CoO8
_chemical_formula_sum   'Li4 V6 Co2 O16'
_cell_volume   289.86323742
_cell_formula_units_Z   2
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  0.25268700  0.50089500  0.37569600  1.0
  Li  Li1  1  0.75289300  0.99895300  0.87464400  1.0
  Li  Li2  1  0.74728400  0.50097300  0.62547200  1.0
  Li  Li3  1  0.24691000  0.99898400  0.12423900  1.0
  V  V4  1  0.74988400  0.24989000  0.25003000  1.0
  V  V5  1  0.25017100  0.75021600  0.75009500  1.0
  V  V6  1  0.00027800  0.49867500  0.00098000  1.0
  V  V7  1  0.49960300  0.00121300  0.49875600  1.0
  V  V8  1  0.75001900  0.74982000  0.25003900  1.0
  V  V9  1  0.25012900  0.24990800  0.74985000  1.0
  Co  Co10  1  0.50020200  0.50279100  0.99916700  1.0
  Co  Co11  1  0.99970700  0.99702300  0.50090700  1.0
  O  O12  1  0.02047100  0.51320400  0.76529600  1.0
  O  O13  1  0.51504900  0.99016500  0.26727400  1.0
  O  O14  1  0.98489700  0.50966900  0.23277800  1.0
  O  O15  1  0.47957600  0.98725800  0.73467600  1.0
  O  O16  1  0.02661600  0.99245000  0.73703900  1.0
  O  O17  1  0.53086900  0.50981400  0.23896500  1.0
  O  O18  1  0.24981000  0.21732300  0.50466400  1.0
  O  O19  1  0.74817000  0.72255600  0.01087100  1.0
  O  O20  1  0.24116000  0.77802600  0.51116100  1.0
  O  O21  1  0.74760400  0.28258100  0.00455700  1.0
  O  O22  1  0.75249200  0.21736000  0.49559200  1.0
  O  O23  1  0.25897000  0.72180000  0.98878700  1.0
  O  O24  1  0.75187900  0.77749400  0.48909600  1.0
  O  O25  1  0.25031500  0.28277100  0.99519800  1.0
  O  O26  1  0.96865900  0.99017200  0.26120200  1.0
  O  O27  1  0.47369400  0.50801600  0.76296800  1.0