# generated using pymatgen data_Nb20Al3Os7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.91303658 _cell_length_b 9.92132156 _cell_length_c 5.17055401 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.12327337 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nb20Al3Os7 _chemical_formula_sum 'Nb20 Al3 Os7' _cell_volume 508.52500013 _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 Nb Nb0 1 0.39358246 0.39265975 0.00000000 1.0 Nb Nb1 1 0.89521467 0.10687264 0.50000000 1.0 Nb Nb2 1 0.10780158 0.89462075 0.50000000 1.0 Nb Nb3 1 0.60398060 0.60463890 0.00000000 1.0 Nb Nb4 1 0.12961685 0.46366643 0.00000000 1.0 Nb Nb5 1 0.96478136 0.37239085 0.50000000 1.0 Nb Nb6 1 0.03628183 0.62185633 0.50000000 1.0 Nb Nb7 1 0.87041071 0.53524472 0.00000000 1.0 Nb Nb8 1 0.37330129 0.96653595 0.50000000 1.0 Nb Nb9 1 0.62717491 0.03523618 0.50000000 1.0 Nb Nb10 1 0.46467565 0.12681365 0.00000000 1.0 Nb Nb11 1 0.53325568 0.87248719 0.00000000 1.0 Nb Nb12 1 0.18177683 0.18311319 0.25089951 1.0 Nb Nb13 1 0.68263879 0.31738468 0.75044672 1.0 Nb Nb14 1 0.32027803 0.68204265 0.75039436 1.0 Nb Nb15 1 0.81203759 0.81911090 0.25128090 1.0 Nb Nb16 1 0.32027803 0.68204265 0.24960564 1.0 Nb Nb17 1 0.68263879 0.31738468 0.24955328 1.0 Nb Nb18 1 0.18177683 0.18311319 0.74910049 1.0 Nb Nb19 1 0.81203759 0.81911090 0.74871910 1.0 Al Al20 1 0.00070711 0.00207399 0.00000000 1.0 Al Al21 1 0.50085272 0.49993129 0.50000000 1.0 Al Al22 1 0.06891732 0.74444805 0.00000000 1.0 Os Os23 1 0.25596345 0.93442194 0.00000000 1.0 Os Os24 1 0.43450788 0.24465170 0.50000000 1.0 Os Os25 1 0.56385643 0.75523911 0.50000000 1.0 Os Os26 1 0.74443550 0.06578946 0.00000000 1.0 Os Os27 1 0.24485530 0.43694780 0.50000000 1.0 Os Os28 1 0.75642556 0.56434111 0.50000000 1.0 Os Os29 1 0.93593665 0.25582936 0.00000000 1.0