# generated using pymatgen data_Li4Cu3Ni3(WO8)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.93701364 _cell_length_b 5.93701364 _cell_length_c 9.86205736 _cell_angle_alpha 86.67741722 _cell_angle_beta 86.67741722 _cell_angle_gamma 58.24449779 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li4Cu3Ni3(WO8)2 _chemical_formula_sum 'Li4 Cu3 Ni3 W2 O16' _cell_volume 294.92986611 _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 0.66344800 0.66344800 0.90818800 1.0 Li Li1 1 0.99890300 0.99890300 0.98658500 1.0 Li Li2 1 0.00725700 0.00725700 0.48780500 1.0 Li Li3 1 0.34354100 0.34354100 0.41360100 1.0 Cu Cu4 1 0.83812200 0.33733900 0.21139600 1.0 Cu Cu5 1 0.33733900 0.83812200 0.21139600 1.0 Cu Cu6 1 0.16849600 0.16849600 0.71253400 1.0 Ni Ni7 1 0.82950400 0.82950400 0.21547500 1.0 Ni Ni8 1 0.66251400 0.16978400 0.71249800 1.0 Ni Ni9 1 0.16978400 0.66251400 0.71249800 1.0 W W10 1 0.68745400 0.68745400 0.48916000 1.0 W W11 1 0.33874700 0.33874700 0.97878000 1.0 O O12 1 0.82347300 0.34020000 0.58424700 1.0 O O13 1 0.53100300 0.53100300 0.33338000 1.0 O O14 1 0.66320200 0.66320200 0.11802600 1.0 O O15 1 0.00227500 0.00227500 0.29803600 1.0 O O16 1 0.00377400 0.00377400 0.79888500 1.0 O O17 1 0.34020000 0.82347300 0.58424700 1.0 O O18 1 0.98060600 0.52855600 0.36476500 1.0 O O19 1 0.52855600 0.98060600 0.36476500 1.0 O O20 1 0.15332400 0.15332400 0.09299200 1.0 O O21 1 0.82783100 0.82783100 0.59921400 1.0 O O22 1 0.46898300 0.03392200 0.85087700 1.0 O O23 1 0.03392200 0.46898300 0.85087700 1.0 O O24 1 0.32991700 0.32991700 0.61835800 1.0 O O25 1 0.64156700 0.14337600 0.07868600 1.0 O O26 1 0.48444100 0.48444100 0.85171900 1.0 O O27 1 0.14337600 0.64156700 0.07868600 1.0