# generated using pymatgen data_Li4Ti2V3Cu3O16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.99809691 _cell_length_b 5.82258647 _cell_length_c 9.68570707 _cell_angle_alpha 90.05942868 _cell_angle_beta 86.63674508 _cell_angle_gamma 119.03903184 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li4Ti2V3Cu3O16 _chemical_formula_sum 'Li4 Ti2 V3 Cu3 O16' _cell_volume 295.08864447 _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 0.32273100 0.65237200 0.91047300 1.0 Li Li1 1 0.99224000 0.99673100 0.99656500 1.0 Li Li2 1 0.00569200 0.00503500 0.48515900 1.0 Li Li3 1 0.69788200 0.35169200 0.40163300 1.0 Ti Ti4 1 0.29264300 0.64463700 0.48566300 1.0 Ti Ti5 1 0.66393100 0.33426000 0.00522900 1.0 V V6 1 0.81720800 0.65698000 0.71927400 1.0 V V7 1 0.65065200 0.83040100 0.23529500 1.0 V V8 1 0.80382600 0.15259400 0.72305300 1.0 Cu Cu9 1 0.17233300 0.83432300 0.20401900 1.0 Cu Cu10 1 0.17332300 0.33898000 0.20466200 1.0 Cu Cu11 1 0.33321600 0.17062700 0.70372800 1.0 O O12 1 0.14294400 0.81384600 0.59142800 1.0 O O13 1 0.06254300 0.53225900 0.34571600 1.0 O O14 1 0.36412800 0.68222700 0.11635600 1.0 O O15 1 0.98638900 0.99335100 0.29251100 1.0 O O16 1 0.99405800 0.00844600 0.80390700 1.0 O O17 1 0.15181100 0.33406300 0.58755400 1.0 O O18 1 0.52877100 0.98349400 0.35203500 1.0 O O19 1 0.52847800 0.55091600 0.35213600 1.0 O O20 1 0.32251000 0.16189400 0.08100200 1.0 O O21 1 0.68509300 0.85270500 0.60932200 1.0 O O22 1 0.54180400 0.50231400 0.83887900 1.0 O O23 1 0.53282400 0.02706100 0.83904200 1.0 O O24 1 0.68567700 0.33040400 0.60754000 1.0 O O25 1 0.79468500 0.64835000 0.09119500 1.0 O O26 1 0.95976400 0.46574400 0.83255000 1.0 O O27 1 0.79284000 0.14459900 0.09191600 1.0