# generated using pymatgen data_LiNbCuO4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.22398000 _cell_length_b 6.22398000 _cell_length_c 8.23351800 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural LiNbCuO4 _chemical_formula_sum 'Li4 Nb4 Cu4 O16' _cell_volume 318.94941957 _cell_formula_units_Z 4 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 0.50000000 0.71696400 0.00000000 1.0 Li Li1 1 0.50000000 0.28303600 0.50000000 1.0 Li Li2 1 0.71696400 0.50000000 0.25000000 1.0 Li Li3 1 0.28303600 0.50000000 0.75000000 1.0 Nb Nb4 1 0.71253700 0.00000000 0.25000000 1.0 Nb Nb5 1 0.00000000 0.71253700 0.00000000 1.0 Nb Nb6 1 0.00000000 0.28746300 0.50000000 1.0 Nb Nb7 1 0.28746300 0.00000000 0.75000000 1.0 Cu Cu8 1 0.75682600 0.75682600 0.62500000 1.0 Cu Cu9 1 0.75682600 0.24317400 0.87500000 1.0 Cu Cu10 1 0.24317400 0.75682600 0.37500000 1.0 Cu Cu11 1 0.24317400 0.24317400 0.12500000 1.0 O O12 1 0.51903700 0.76277800 0.26002600 1.0 O O13 1 0.51903700 0.23722200 0.23997400 1.0 O O14 1 0.76277800 0.51903700 0.98997400 1.0 O O15 1 0.76277800 0.48096300 0.51002600 1.0 O O16 1 0.76540700 0.97569200 0.00889100 1.0 O O17 1 0.76540700 0.02430800 0.49110900 1.0 O O18 1 0.97569200 0.76540700 0.24110900 1.0 O O19 1 0.97569200 0.23459300 0.25889100 1.0 O O20 1 0.02430800 0.76540700 0.75889100 1.0 O O21 1 0.02430800 0.23459300 0.74110900 1.0 O O22 1 0.23459300 0.02430800 0.50889100 1.0 O O23 1 0.23459300 0.97569200 0.99110900 1.0 O O24 1 0.23722200 0.51903700 0.01002600 1.0 O O25 1 0.23722200 0.48096300 0.48997400 1.0 O O26 1 0.48096300 0.76277800 0.73997400 1.0 O O27 1 0.48096300 0.23722200 0.76002600 1.0