# generated using pymatgen data_Li2Ni3WO8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.94137610 _cell_length_b 5.94252870 _cell_length_c 10.42245269 _cell_angle_alpha 90.01120382 _cell_angle_beta 106.56199140 _cell_angle_gamma 60.00702553 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li2Ni3WO8 _chemical_formula_sum 'Li4 Ni6 W2 O16' _cell_volume 300.96161171 _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 0.12988300 0.93507200 0.19486400 1.0 Li Li1 1 0.12989500 0.43506600 0.69488400 1.0 Li Li2 1 0.87011700 0.56492800 0.30513700 1.0 Li Li3 1 0.87011300 0.06493000 0.80513000 1.0 Ni Ni4 1 0.50003300 0.49995500 0.50002000 1.0 Ni Ni5 1 0.50001700 0.99996500 0.99999900 1.0 Ni Ni6 1 0.50003200 0.00001300 0.50002000 1.0 Ni Ni7 1 0.50001700 0.50001800 0.99999900 1.0 Ni Ni8 1 0.99997500 0.00001300 0.50002000 1.0 Ni Ni9 1 0.99996400 0.50001800 0.99999900 1.0 W W10 1 0.49999500 0.25000200 0.24999400 1.0 W W11 1 0.49999800 0.75000100 0.74999600 1.0 O O12 1 0.27013600 0.86497100 0.40514900 1.0 O O13 1 0.27012500 0.36497700 0.90513000 1.0 O O14 1 0.72985700 0.63503300 0.09484200 1.0 O O15 1 0.72987000 0.13502500 0.59486100 1.0 O O16 1 0.72439100 0.63779600 0.63058800 1.0 O O17 1 0.72436500 0.13780900 0.13057800 1.0 O O18 1 0.26836300 0.63779900 0.63058100 1.0 O O19 1 0.26836600 0.13781100 0.13057100 1.0 O O20 1 0.26831900 0.09388500 0.63050200 1.0 O O21 1 0.26832000 0.59387000 0.13049100 1.0 O O22 1 0.73167300 0.40612100 0.86948800 1.0 O O23 1 0.73167800 0.90613000 0.36950400 1.0 O O24 1 0.73162800 0.86220300 0.86940900 1.0 O O25 1 0.73163200 0.36219000 0.36942500 1.0 O O26 1 0.27560600 0.86220500 0.86940300 1.0 O O27 1 0.27563000 0.36219300 0.36941700 1.0