# generated using pymatgen
data_Li4V2Co3Cu3O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.79238900
_cell_length_b   5.84588885
_cell_length_c   9.44959744
_cell_angle_alpha   93.87327846
_cell_angle_beta   89.14671004
_cell_angle_gamma   119.31643902
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4V2Co3Cu3O16
_chemical_formula_sum   'Li4 V2 Co3 Cu3 O16'
_cell_volume   278.30090933
_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  0.66660400  0.32439200  0.90062300  1.0
  Li  Li1  1  0.99318500  0.99591100  0.99000000  1.0
  Li  Li2  1  0.00236200  0.99961000  0.49391700  1.0
  Li  Li3  1  0.33659400  0.66867200  0.40202900  1.0
  V  V4  1  0.66121100  0.32270000  0.49571500  1.0
  V  V5  1  0.33318600  0.64202500  0.99639700  1.0
  Co  Co6  1  0.34308300  0.16560400  0.21162300  1.0
  Co  Co7  1  0.16889300  0.34891000  0.71300800  1.0
  Co  Co8  1  0.17144800  0.83045000  0.72677400  1.0
  Cu  Cu9  1  0.83406500  0.17347200  0.21685000  1.0
  Cu  Cu10  1  0.82919600  0.65809800  0.21559300  1.0
  Cu  Cu11  1  0.65960300  0.82465000  0.71023600  1.0
  O  O12  1  0.85856200  0.22094400  0.58477900  1.0
  O  O13  1  0.95703100  0.49356200  0.35127600  1.0
  O  O14  1  0.65777600  0.31731200  0.11130800  1.0
  O  O15  1  0.01537200  0.01349800  0.30251900  1.0
  O  O16  1  0.99829000  0.01741300  0.79559800  1.0
  O  O17  1  0.82116400  0.67214200  0.58806300  1.0
  O  O18  1  0.52877400  0.04143200  0.35358100  1.0
  O  O19  1  0.50873300  0.46809000  0.33965500  1.0
  O  O20  1  0.65195800  0.81504700  0.08510300  1.0
  O  O21  1  0.35240800  0.19150000  0.59330200  1.0
  O  O22  1  0.44046100  0.47752600  0.85241000  1.0
  O  O23  1  0.49318600  0.94995300  0.84259300  1.0
  O  O24  1  0.33309300  0.65735500  0.61451200  1.0
  O  O25  1  0.16488500  0.34842000  0.09171500  1.0
  O  O26  1  0.03758500  0.51984000  0.84332700  1.0
  O  O27  1  0.18129400  0.84117300  0.08533500  1.0