# generated using pymatgen data_Li4Nb3V3(CoO8)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.06545201 _cell_length_b 6.06545201 _cell_length_c 9.78738717 _cell_angle_alpha 89.99065842 _cell_angle_beta 89.99065842 _cell_angle_gamma 59.60899809 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li4Nb3V3(CoO8)2 _chemical_formula_sum 'Li4 Nb3 V3 Co2 O16' _cell_volume 310.59831658 _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 0.66437500 0.66437500 0.10028400 1.0 Li Li1 1 0.00751900 0.00751900 0.99957800 1.0 Li Li2 1 0.01231400 0.01231400 0.50773300 1.0 Li Li3 1 0.33287900 0.33287900 0.61542000 1.0 Nb Nb4 1 0.82885700 0.82885700 0.78181300 1.0 Nb Nb5 1 0.16469400 0.65907500 0.28433400 1.0 Nb Nb6 1 0.65907500 0.16469400 0.28433400 1.0 V V7 1 0.34256100 0.82429200 0.78557700 1.0 V V8 1 0.82429200 0.34256100 0.78557700 1.0 V V9 1 0.16912900 0.16912900 0.28828300 1.0 Co Co10 1 0.65723300 0.65723300 0.51887900 1.0 Co Co11 1 0.33010600 0.33010600 0.98112300 1.0 O O12 1 0.31649300 0.84052800 0.39343800 1.0 O O13 1 0.51628800 0.51628800 0.66913900 1.0 O O14 1 0.67596200 0.67596200 0.90285400 1.0 O O15 1 0.99552500 0.99552500 0.68709000 1.0 O O16 1 0.99857900 0.99857900 0.17931200 1.0 O O17 1 0.84052800 0.31649300 0.39343800 1.0 O O18 1 0.51867700 0.96616600 0.66382700 1.0 O O19 1 0.96616600 0.51867700 0.66382700 1.0 O O20 1 0.15901800 0.15901800 0.89032300 1.0 O O21 1 0.84240900 0.84240900 0.40152900 1.0 O O22 1 0.02973300 0.48823200 0.17302000 1.0 O O23 1 0.48823200 0.02973300 0.17302000 1.0 O O24 1 0.33881700 0.33881700 0.40384900 1.0 O O25 1 0.15849500 0.68133500 0.89786600 1.0 O O26 1 0.48565900 0.48565900 0.16745700 1.0 O O27 1 0.68133500 0.15849500 0.89786600 1.0