# generated using pymatgen data_Li4Fe3Ni3(WO8)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.94818918 _cell_length_b 5.94818918 _cell_length_c 9.70643671 _cell_angle_alpha 89.81588944 _cell_angle_beta 89.81588944 _cell_angle_gamma 59.84488687 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li4Fe3Ni3(WO8)2 _chemical_formula_sum 'Li4 Fe3 Ni3 W2 O16' _cell_volume 296.94504486 _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 0.66559200 0.66559200 0.90639700 1.0 Li Li1 1 0.00026500 0.00026500 0.98610300 1.0 Li Li2 1 0.99976100 0.99976100 0.48954000 1.0 Li Li3 1 0.33282400 0.33282400 0.40824200 1.0 Fe Fe4 1 0.83422600 0.34323500 0.21698100 1.0 Fe Fe5 1 0.34323500 0.83422600 0.21698100 1.0 Fe Fe6 1 0.17249000 0.17249000 0.71800100 1.0 Ni Ni7 1 0.83009300 0.83009300 0.21141100 1.0 Ni Ni8 1 0.66037400 0.16953500 0.71304800 1.0 Ni Ni9 1 0.16953500 0.66037400 0.71304800 1.0 W W10 1 0.67064100 0.67064100 0.48832900 1.0 W W11 1 0.33851700 0.33851700 0.98504500 1.0 O O12 1 0.82999800 0.34604800 0.58814400 1.0 O O13 1 0.51971900 0.51971900 0.34950900 1.0 O O14 1 0.66011200 0.66011200 0.10988400 1.0 O O15 1 0.00315500 0.00315500 0.30088700 1.0 O O16 1 0.00355500 0.00355500 0.79868600 1.0 O O17 1 0.34604800 0.82999800 0.58814400 1.0 O O18 1 0.96079100 0.51590500 0.35193500 1.0 O O19 1 0.51590500 0.96079100 0.35193500 1.0 O O20 1 0.17235400 0.17235400 0.08997600 1.0 O O21 1 0.82828200 0.82828200 0.58735400 1.0 O O22 1 0.47500500 0.03710200 0.85068700 1.0 O O23 1 0.03710200 0.47500500 0.85068700 1.0 O O24 1 0.32946600 0.32946600 0.61202600 1.0 O O25 1 0.65535800 0.17247100 0.08658000 1.0 O O26 1 0.47950800 0.47950800 0.85217800 1.0 O O27 1 0.17247100 0.65535800 0.08658000 1.0