# generated using pymatgen data_Li2Ni3WO8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.87699801 _cell_length_b 5.87764176 _cell_length_c 9.59690001 _cell_angle_alpha 89.99625755 _cell_angle_beta 90.00187176 _cell_angle_gamma 120.00362809 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li2Ni3WO8 _chemical_formula_sum 'Li4 Ni6 W2 O16' _cell_volume 287.08095207 _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 0.33331800 0.66663400 0.90299000 1.0 Li Li1 1 0.99999900 0.00003800 0.99001100 1.0 Li Li2 1 0.00000100 0.00003800 0.49001100 1.0 Li Li3 1 0.66668200 0.33331600 0.40299000 1.0 Ni Ni4 1 0.16975100 0.83024100 0.21451400 1.0 Ni Ni5 1 0.16975200 0.33958900 0.21448700 1.0 Ni Ni6 1 0.66042700 0.83027200 0.21449400 1.0 Ni Ni7 1 0.33957300 0.16984400 0.71449400 1.0 Ni Ni8 1 0.83024900 0.66048900 0.71451400 1.0 Ni Ni9 1 0.83024800 0.16983700 0.71448700 1.0 W W10 1 0.33335600 0.66677100 0.48718800 1.0 W W11 1 0.66664400 0.33341500 0.98718800 1.0 O O12 1 0.17028600 0.82990700 0.58825700 1.0 O O13 1 0.03457100 0.51717200 0.35007900 1.0 O O14 1 0.33352000 0.66649900 0.11618800 1.0 O O15 1 0.99983700 0.00018300 0.29899200 1.0 O O16 1 0.00016300 0.00034600 0.79899200 1.0 O O17 1 0.17024900 0.34038300 0.58833500 1.0 O O18 1 0.48285200 0.96545100 0.35007000 1.0 O O19 1 0.48275900 0.51730500 0.35000900 1.0 O O20 1 0.34036100 0.17022400 0.08830600 1.0 O O21 1 0.65963900 0.82986300 0.58830600 1.0 O O22 1 0.51714800 0.48260000 0.85007000 1.0 O O23 1 0.51724100 0.03454600 0.85000900 1.0 O O24 1 0.66648000 0.33297800 0.61618800 1.0 O O25 1 0.82971400 0.65962000 0.08825700 1.0 O O26 1 0.96542900 0.48260200 0.85007900 1.0 O O27 1 0.82975100 0.17013400 0.08833500 1.0