# generated using pymatgen data_YbNb6(Sn2Sb)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.79009759 _cell_length_b 5.79009887 _cell_length_c 9.59351186 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999832 _symmetry_Int_Tables_number 1 _chemical_formula_structural YbNb6(Sn2Sb)2 _chemical_formula_sum 'Yb1 Nb6 Sn4 Sb2' _cell_volume 278.53522079 _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 0.00000000 0.00000000 0.00000000 1.0 Nb Nb1 1 0.00000000 0.50000000 0.74898418 1.0 Nb Nb2 1 0.50000000 0.50000000 0.74898418 1.0 Nb Nb3 1 0.50000000 0.00000000 0.74898418 1.0 Nb Nb4 1 0.00000000 0.50000000 0.25101582 1.0 Nb Nb5 1 0.50000000 0.50000000 0.25101582 1.0 Nb Nb6 1 0.50000000 0.00000000 0.25101582 1.0 Sn Sn7 1 0.66666700 0.33333300 0.50000000 1.0 Sn Sn8 1 0.33333300 0.66666700 0.50000000 1.0 Sn Sn9 1 0.66666700 0.33333300 0.00000000 1.0 Sn Sn10 1 0.33333300 0.66666700 0.00000000 1.0 Sb Sb11 1 0.00000000 0.00000000 0.66916727 1.0 Sb Sb12 1 0.00000000 0.00000000 0.33083273 1.0