# generated using pymatgen data_YbNb2(Ni10B3)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.45038309 _cell_length_b 7.45038333 _cell_length_c 7.45038287 _cell_angle_alpha 60.00000203 _cell_angle_beta 60.00000097 _cell_angle_gamma 60.00000170 _symmetry_Int_Tables_number 1 _chemical_formula_structural YbNb2(Ni10B3)2 _chemical_formula_sum 'Yb1 Nb2 Ni20 B6' _cell_volume 292.42926388 _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 Yb Yb0 1 0.25000000 0.25000000 0.25000000 1.0 Nb Nb1 1 0.75000000 0.75000000 0.75000000 1.0 Nb Nb2 1 0.00000000 0.00000000 0.00000000 1.0 Ni Ni3 1 0.38746880 0.38746880 0.38746880 1.0 Ni Ni4 1 0.61656186 0.61656186 0.61656186 1.0 Ni Ni5 1 0.38746880 0.38746880 0.83759360 1.0 Ni Ni6 1 0.38746880 0.83759360 0.38746880 1.0 Ni Ni7 1 0.61656186 0.61656186 0.15031543 1.0 Ni Ni8 1 0.61656186 0.15031543 0.61656186 1.0 Ni Ni9 1 0.83759360 0.38746880 0.38746880 1.0 Ni Ni10 1 0.15031543 0.61656186 0.61656186 1.0 Ni Ni11 1 0.34530291 0.99784277 0.99784277 1.0 Ni Ni12 1 0.65901254 0.99784277 0.99784277 1.0 Ni Ni13 1 0.99784277 0.34530291 0.65901254 1.0 Ni Ni14 1 0.99784277 0.65901254 0.34530291 1.0 Ni Ni15 1 0.99784277 0.34530291 0.99784277 1.0 Ni Ni16 1 0.65901254 0.99784277 0.34530291 1.0 Ni Ni17 1 0.99784277 0.65901254 0.99784277 1.0 Ni Ni18 1 0.34530291 0.99784277 0.65901254 1.0 Ni Ni19 1 0.99784277 0.99784277 0.34530291 1.0 Ni Ni20 1 0.99784277 0.99784277 0.65901254 1.0 Ni Ni21 1 0.65901254 0.34530291 0.99784277 1.0 Ni Ni22 1 0.34530291 0.65901254 0.99784277 1.0 B B23 1 0.73153350 0.26846650 0.26846650 1.0 B B24 1 0.26846650 0.73153350 0.73153350 1.0 B B25 1 0.26846650 0.73153350 0.26846650 1.0 B B26 1 0.73153350 0.26846650 0.73153350 1.0 B B27 1 0.26846650 0.26846650 0.73153350 1.0 B B28 1 0.73153350 0.73153350 0.26846650 1.0