# generated using pymatgen data_Li2Ni3WO8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.95144213 _cell_length_b 6.02474484 _cell_length_c 10.24960765 _cell_angle_alpha 106.86173995 _cell_angle_beta 89.90696930 _cell_angle_gamma 60.32261706 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li2Ni3WO8 _chemical_formula_sum 'Li4 Ni6 W2 O16' _cell_volume 300.87635435 _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 0.30358800 0.39242100 0.56406200 1.0 Li Li1 1 0.80357500 0.39255900 0.06416000 1.0 Li Li2 1 0.19623000 0.60768100 0.93591300 1.0 Li Li3 1 0.69633600 0.60748000 0.43581900 1.0 Ni Ni4 1 0.75000600 0.99941600 0.75025300 1.0 Ni Ni5 1 0.74956000 0.00070400 0.24963200 1.0 Ni Ni6 1 0.00133600 0.00009700 0.50016300 1.0 Ni Ni7 1 0.25010900 0.99961700 0.25037900 1.0 Ni Ni8 1 0.24972200 0.00018900 0.74954900 1.0 Ni Ni9 1 0.50150500 0.99977700 0.00011300 1.0 W W10 1 0.74891300 0.49996500 0.75009700 1.0 W W11 1 0.24870200 0.50026300 0.25005900 1.0 O O12 1 0.09282600 0.81279600 0.63035000 1.0 O O13 1 0.59307000 0.81279100 0.13039600 1.0 O O14 1 0.40693100 0.18684500 0.86966700 1.0 O O15 1 0.90694100 0.18708800 0.36967000 1.0 O O16 1 0.86955100 0.26153900 0.86148500 1.0 O O17 1 0.36924600 0.26195700 0.36155000 1.0 O O18 1 0.64178900 0.26138400 0.63260900 1.0 O O19 1 0.14195000 0.26135300 0.13254400 1.0 O O20 1 0.09677300 0.26140900 0.63213300 1.0 O O21 1 0.59676100 0.26149200 0.13216700 1.0 O O22 1 0.40318600 0.73902800 0.86803600 1.0 O O23 1 0.90298000 0.73929700 0.36798800 1.0 O O24 1 0.85875600 0.73806400 0.86716300 1.0 O O25 1 0.35868200 0.73820400 0.36717800 1.0 O O26 1 0.63046000 0.73825000 0.63843400 1.0 O O27 1 0.13051600 0.73833200 0.13843000 1.0