# generated using pymatgen
data_Li3V3CoO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.37858780
_cell_length_b   10.32522650
_cell_length_c   14.66513061
_cell_angle_alpha   18.95961733
_cell_angle_beta   19.15903645
_cell_angle_gamma   32.83599843
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3V3CoO8
_chemical_formula_sum   'Li3 V3 Co1 O8'
_cell_volume   145.28236072
_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  0.00000400  0.50000100  0.49999500  1
  Li  Li1  1  0.49999300  0.00000700  0.49999900  1
  Li  Li2  1  0.50000600  0.50000500  0.49999000  1
  V  V3  1  0.00000700  0.50006500  0.99995800  1
  V  V4  1  0.50008700  0.00003600  0.99992600  1
  V  V5  1  0.49990500  0.49990400  0.00013200  1
  Co  Co6  1  0.99998300  0.99996600  0.00002700  1
  O  O7  1  0.01428500  0.00261800  0.24548300  1
  O  O8  1  0.99729200  0.50928600  0.25689700  1
  O  O9  1  0.51846600  0.99056500  0.25622500  1
  O  O10  1  0.98572100  0.99737700  0.75450200  1
  O  O11  1  0.47088100  0.49904900  0.28121500  1
  O  O12  1  0.00271700  0.49072900  0.74309400  1
  O  O13  1  0.48154400  0.00944700  0.74376500  1
  O  O14  1  0.52910800  0.50094700  0.71879100  1
