# generated using pymatgen data_Li4V3Co3(WO8)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.97486154 _cell_length_b 5.97486154 _cell_length_c 9.77378207 _cell_angle_alpha 89.55830605 _cell_angle_beta 89.55830605 _cell_angle_gamma 60.46841433 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li4V3Co3(WO8)2 _chemical_formula_sum 'Li4 V3 Co3 W2 O16' _cell_volume 303.57240222 _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 0.66744300 0.66744300 0.90473000 1.0 Li Li1 1 0.99722900 0.99722900 0.98820100 1.0 Li Li2 1 0.99788900 0.99788900 0.48602200 1.0 Li Li3 1 0.33654600 0.33654600 0.40542600 1.0 V V4 1 0.82351000 0.82351000 0.22502700 1.0 V V5 1 0.65535800 0.16443700 0.71770200 1.0 V V6 1 0.16443700 0.65535800 0.71770200 1.0 Co Co7 1 0.83037300 0.34167400 0.21128300 1.0 Co Co8 1 0.34167400 0.83037300 0.21128300 1.0 Co Co9 1 0.17112500 0.17112500 0.71138000 1.0 W W10 1 0.66062700 0.66062700 0.49001300 1.0 W W11 1 0.33247800 0.33247800 0.98991000 1.0 O O12 1 0.82336000 0.34188700 0.58600700 1.0 O O13 1 0.52360800 0.52360800 0.35296500 1.0 O O14 1 0.68386000 0.68386000 0.10884200 1.0 O O15 1 0.98998100 0.98998100 0.29604700 1.0 O O16 1 0.99863600 0.99863600 0.79947000 1.0 O O17 1 0.34188700 0.82336000 0.58600700 1.0 O O18 1 0.96155800 0.53460900 0.35285000 1.0 O O19 1 0.53460900 0.96155800 0.35285000 1.0 O O20 1 0.16947000 0.16947000 0.08240200 1.0 O O21 1 0.82252600 0.82252600 0.59240600 1.0 O O22 1 0.48757600 0.04086500 0.85087100 1.0 O O23 1 0.04086500 0.48757600 0.85087100 1.0 O O24 1 0.34066400 0.34066400 0.60702300 1.0 O O25 1 0.64931400 0.16909600 0.08947800 1.0 O O26 1 0.47959200 0.47959200 0.85158800 1.0 O O27 1 0.16909600 0.64931400 0.08947800 1.0