# generated using pymatgen data_Li2V3CoO8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.80755463 _cell_length_b 10.25768924 _cell_length_c 5.96204689 _cell_angle_alpha 90.14788412 _cell_angle_beta 120.15147694 _cell_angle_gamma 106.26280406 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li2V3CoO8 _chemical_formula_sum 'Li4 V6 Co2 O16' _cell_volume 290.40567693 _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 0.62661900 0.43907500 0.31352300 1.0 Li Li1 1 0.62796300 0.93527300 0.81000100 1.0 Li Li2 1 0.36860900 0.06068800 0.18733800 1.0 Li Li3 1 0.37411200 0.56326700 0.69043500 1.0 V V4 1 0.00058700 0.50475300 0.00533400 1.0 V V5 1 0.99730500 0.25039100 0.25077100 1.0 V V6 1 0.00835600 0.75395400 0.25999800 1.0 V V7 1 0.99354400 0.99771600 0.49425300 1.0 V V8 1 0.99841500 0.74872600 0.74712100 1.0 V V9 1 0.00220400 0.24927900 0.75079200 1.0 Co Co10 1 0.50153700 0.74779800 0.24727800 1.0 Co Co11 1 0.50049100 0.25253300 0.74946000 1.0 O O12 1 0.78232700 0.14023100 0.38517500 1.0 O O13 1 0.78555500 0.62277400 0.90187500 1.0 O O14 1 0.21008600 0.36848600 0.11316900 1.0 O O15 1 0.21981900 0.86670000 0.60107400 1.0 O O16 1 0.75395700 0.86257800 0.14659700 1.0 O O17 1 0.76860400 0.36701000 0.66294800 1.0 O O18 1 0.76470500 0.64295800 0.37039900 1.0 O O19 1 0.76210700 0.14621300 0.88405600 1.0 O O20 1 0.75065500 0.86706800 0.59355600 1.0 O O21 1 0.75293400 0.36683600 0.09653500 1.0 O O22 1 0.24522600 0.62604800 0.90575400 1.0 O O23 1 0.24484200 0.13799200 0.39957300 1.0 O O24 1 0.23533100 0.85278500 0.12558900 1.0 O O25 1 0.23703000 0.35725000 0.61443800 1.0 O O26 1 0.24820700 0.63006100 0.34370600 1.0 O O27 1 0.23887500 0.14155800 0.84925000 1.0