# generated using pymatgen data_Li4Cr3Co3(WO8)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.94138069 _cell_length_b 5.94138069 _cell_length_c 9.67372075 _cell_angle_alpha 89.57649525 _cell_angle_beta 89.57649525 _cell_angle_gamma 60.11344966 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li4Cr3Co3(WO8)2 _chemical_formula_sum 'Li4 Cr3 Co3 W2 O16' _cell_volume 296.05912444 _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 0.67084100 0.67084100 0.09093800 1.0 Li Li1 1 0.99716500 0.99716500 0.01344400 1.0 Li Li2 1 0.99732600 0.99732600 0.50669200 1.0 Li Li3 1 0.33512200 0.33512200 0.59659300 1.0 Cr Cr4 1 0.33627900 0.83124500 0.78693200 1.0 Cr Cr5 1 0.83124500 0.33627900 0.78693200 1.0 Cr Cr6 1 0.17201300 0.17201300 0.28601900 1.0 Co Co7 1 0.82792700 0.82792700 0.78624300 1.0 Co Co8 1 0.17541300 0.65789800 0.28556700 1.0 Co Co9 1 0.65789800 0.17541300 0.28556700 1.0 W W10 1 0.66940400 0.66940400 0.51281400 1.0 W W11 1 0.33307700 0.33307700 0.01339600 1.0 O O12 1 0.34896900 0.84133600 0.41628700 1.0 O O13 1 0.52081900 0.52081900 0.65802400 1.0 O O14 1 0.66864800 0.66864800 0.88772700 1.0 O O15 1 0.99481700 0.99481700 0.69451100 1.0 O O16 1 0.99978000 0.99978000 0.20111600 1.0 O O17 1 0.84133600 0.34896900 0.41628700 1.0 O O18 1 0.52698400 0.95786900 0.66272500 1.0 O O19 1 0.95786900 0.52698400 0.66272500 1.0 O O20 1 0.16740000 0.16740000 0.90250300 1.0 O O21 1 0.82841700 0.82841700 0.42110000 1.0 O O22 1 0.03816300 0.46629200 0.14536600 1.0 O O23 1 0.46629200 0.03816300 0.14536600 1.0 O O24 1 0.33429800 0.33429800 0.39108500 1.0 O O25 1 0.15737500 0.66014600 0.90342100 1.0 O O26 1 0.48296200 0.48296200 0.12935000 1.0 O O27 1 0.66014600 0.15737500 0.90342100 1.0