# generated using pymatgen data_Nd3Nb(ClO2)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.49205769 _cell_length_b 9.49205769 _cell_length_c 5.32870100 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999781 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd3Nb(ClO2)3 _chemical_formula_sum 'Nd6 Nb2 Cl6 O12' _cell_volume 415.78874689 _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 Nd Nd0 1 0.40332600 0.09022900 0.25000000 1.0 Nd Nd1 1 0.59667400 0.90977100 0.75000000 1.0 Nd Nd2 1 0.90977100 0.31309700 0.25000000 1.0 Nd Nd3 1 0.09022900 0.68690300 0.75000000 1.0 Nd Nd4 1 0.68690300 0.59667400 0.25000000 1.0 Nd Nd5 1 0.31309700 0.40332600 0.75000000 1.0 Nb Nb6 1 0.33333300 0.66666700 0.25000000 1.0 Nb Nb7 1 0.66666700 0.33333300 0.75000000 1.0 Cl Cl8 1 0.18952000 0.24031200 0.25000000 1.0 Cl Cl9 1 0.81048000 0.75968800 0.75000000 1.0 Cl Cl10 1 0.75968800 0.94920800 0.25000000 1.0 Cl Cl11 1 0.24031200 0.05079200 0.75000000 1.0 Cl Cl12 1 0.05079200 0.81048000 0.25000000 1.0 Cl Cl13 1 0.94920800 0.18952000 0.75000000 1.0 O O14 1 0.15634700 0.52024600 0.01024600 1.0 O O15 1 0.84365300 0.47975400 0.98975400 1.0 O O16 1 0.47975400 0.63610100 0.01024600 1.0 O O17 1 0.84365300 0.47975400 0.51024600 1.0 O O18 1 0.52024600 0.36389900 0.98975400 1.0 O O19 1 0.15634700 0.52024600 0.48975400 1.0 O O20 1 0.36389900 0.84365300 0.01024600 1.0 O O21 1 0.52024600 0.36389900 0.51024600 1.0 O O22 1 0.63610100 0.15634700 0.98975400 1.0 O O23 1 0.47975400 0.63610100 0.48975400 1.0 O O24 1 0.63610100 0.15634700 0.51024600 1.0 O O25 1 0.36389900 0.84365300 0.48975400 1.0