# generated using pymatgen
data_Li4Nb2V3Cu3O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.06580624
_cell_length_b   5.87845531
_cell_length_c   9.84113686
_cell_angle_alpha   89.96598407
_cell_angle_beta   88.56158831
_cell_angle_gamma   119.00641702
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Nb2V3Cu3O16
_chemical_formula_sum   'Li4 Nb2 V3 Cu3 O16'
_cell_volume   306.76523704
_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  0.32989900  0.66458800  0.90762400  1.0
  Li  Li1  1  0.98146200  0.99065000  0.99572600  1.0
  Li  Li2  1  0.00401600  0.00185900  0.48301200  1.0
  Li  Li3  1  0.70938800  0.35529800  0.40339800  1.0
  Nb  Nb4  1  0.31523100  0.65795300  0.49999200  1.0
  Nb  Nb5  1  0.65123900  0.32532200  0.99817200  1.0
  V  V6  1  0.64644500  0.82320700  0.23858400  1.0
  V  V7  1  0.80714200  0.64907100  0.71863800  1.0
  V  V8  1  0.80721300  0.15827200  0.71845700  1.0
  Cu  Cu9  1  0.16573300  0.82574900  0.20421000  1.0
  Cu  Cu10  1  0.16555700  0.34010700  0.20433200  1.0
  Cu  Cu11  1  0.32638000  0.16343400  0.72259900  1.0
  O  O12  1  0.16409000  0.83400200  0.59252200  1.0
  O  O13  1  0.07631700  0.53891800  0.35006500  1.0
  O  O14  1  0.36720900  0.68356400  0.11923300  1.0
  O  O15  1  0.98461200  0.99227700  0.28781900  1.0
  O  O16  1  0.96328700  0.98181900  0.80646400  1.0
  O  O17  1  0.16371600  0.33019200  0.59254200  1.0
  O  O18  1  0.53873200  0.98691900  0.35196000  1.0
  O  O19  1  0.53762300  0.55143400  0.35204900  1.0
  O  O20  1  0.31540200  0.15700300  0.07573400  1.0
  O  O21  1  0.66985500  0.83470900  0.59757400  1.0
  O  O22  1  0.52496700  0.49533000  0.83536600  1.0
  O  O23  1  0.52448900  0.02912200  0.83525700  1.0
  O  O24  1  0.72446900  0.36217200  0.60110500  1.0
  O  O25  1  0.79217400  0.64949300  0.08913700  1.0
  O  O26  1  0.95024400  0.47497400  0.83723900  1.0
  O  O27  1  0.79311000  0.14285900  0.08902900  1.0