# generated using pymatgen data_Nb19Al10Mo _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.97258583 _cell_length_b 9.96945660 _cell_length_c 5.17365014 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00131556 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nb19Al10Mo _chemical_formula_sum 'Nb19 Al10 Mo1' _cell_volume 514.37082362 _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 0.39133302 0.39740645 0.00000000 1.0 Nb Nb1 1 0.89710477 0.10435653 0.50000000 1.0 Nb Nb2 1 0.10273209 0.89589411 0.50000000 1.0 Nb Nb3 1 0.60210563 0.60288942 0.00000000 1.0 Nb Nb4 1 0.96667484 0.37371801 0.50000000 1.0 Nb Nb5 1 0.03633898 0.62572700 0.50000000 1.0 Nb Nb6 1 0.87739319 0.53388259 0.00000000 1.0 Nb Nb7 1 0.37234288 0.96500504 0.50000000 1.0 Nb Nb8 1 0.62757864 0.03521684 0.50000000 1.0 Nb Nb9 1 0.46460128 0.12797075 0.00000000 1.0 Nb Nb10 1 0.53509138 0.87253387 0.00000000 1.0 Nb Nb11 1 0.18177769 0.18253075 0.25232958 1.0 Nb Nb12 1 0.68185628 0.31892122 0.75292334 1.0 Nb Nb13 1 0.31766225 0.68059752 0.75235735 1.0 Nb Nb14 1 0.81843260 0.81791998 0.25196173 1.0 Nb Nb15 1 0.31766225 0.68059752 0.24764265 1.0 Nb Nb16 1 0.68185628 0.31892122 0.24707666 1.0 Nb Nb17 1 0.18177769 0.18253075 0.74767042 1.0 Nb Nb18 1 0.81843260 0.81791998 0.74803827 1.0 Al Al19 1 0.00006429 0.00013424 0.00000000 1.0 Al Al20 1 0.49977524 0.49995869 0.50000000 1.0 Al Al21 1 0.26068812 0.93286355 0.00000000 1.0 Al Al22 1 0.43300064 0.23927020 0.50000000 1.0 Al Al23 1 0.56652211 0.76059484 0.50000000 1.0 Al Al24 1 0.73918835 0.06726587 0.00000000 1.0 Al Al25 1 0.23848189 0.43322223 0.50000000 1.0 Al Al26 1 0.76108908 0.56689129 0.50000000 1.0 Al Al27 1 0.93479091 0.26197483 0.00000000 1.0 Al Al28 1 0.06760836 0.73762813 0.00000000 1.0 Mo Mo29 1 0.12603966 0.46565656 0.00000000 1.0