# generated using pymatgen data_Nb10Al3Os2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.93853566 _cell_length_b 9.93853566 _cell_length_c 5.17301594 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nb10Al3Os2 _chemical_formula_sum 'Nb20 Al6 Os4' _cell_volume 510.96201682 _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 Nb Nb0 1 0.39750471 0.39180145 0.00000000 1.0 Nb Nb1 1 0.89180145 0.10249529 0.50000000 1.0 Nb Nb2 1 0.10819855 0.89750471 0.50000000 1.0 Nb Nb3 1 0.60249529 0.60819855 0.00000000 1.0 Nb Nb4 1 0.12708103 0.46399985 0.00000000 1.0 Nb Nb5 1 0.96399985 0.37291897 0.50000000 1.0 Nb Nb6 1 0.03600015 0.62708103 0.50000000 1.0 Nb Nb7 1 0.87291897 0.53600015 0.00000000 1.0 Nb Nb8 1 0.37405219 0.96575247 0.50000000 1.0 Nb Nb9 1 0.62594781 0.03424753 0.50000000 1.0 Nb Nb10 1 0.46575247 0.12594781 0.00000000 1.0 Nb Nb11 1 0.53424753 0.87405219 0.00000000 1.0 Nb Nb12 1 0.18546084 0.18139188 0.25090384 1.0 Nb Nb13 1 0.68139188 0.31453916 0.75090384 1.0 Nb Nb14 1 0.31860812 0.68546084 0.75090384 1.0 Nb Nb15 1 0.81453916 0.81860812 0.25090384 1.0 Nb Nb16 1 0.31860812 0.68546084 0.24909616 1.0 Nb Nb17 1 0.68139188 0.31453916 0.24909616 1.0 Nb Nb18 1 0.18546084 0.18139188 0.74909616 1.0 Nb Nb19 1 0.81453916 0.81860812 0.74909616 1.0 Al Al20 1 0.00000000 0.00000000 0.00000000 1.0 Al Al21 1 0.50000000 0.50000000 0.50000000 1.0 Al Al22 1 0.24271234 0.43272468 0.50000000 1.0 Al Al23 1 0.75728766 0.56727532 0.50000000 1.0 Al Al24 1 0.93272468 0.25728766 0.00000000 1.0 Al Al25 1 0.06727532 0.74271234 0.00000000 1.0 Os Os26 1 0.25573045 0.93271799 0.00000000 1.0 Os Os27 1 0.43271799 0.24426955 0.50000000 1.0 Os Os28 1 0.56728201 0.75573045 0.50000000 1.0 Os Os29 1 0.74426955 0.06728201 0.00000000 1.0