# generated using pymatgen data_Nb19Al9MoPt _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.93621031 _cell_length_b 9.93164988 _cell_length_c 5.19069881 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.48325035 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nb19Al9MoPt _chemical_formula_sum 'Nb19 Al9 Mo1 Pt1' _cell_volume 512.21531390 _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 0.39312222 0.39849496 0.00000000 1.0 Nb Nb1 1 0.89728129 0.10385694 0.50000000 1.0 Nb Nb2 1 0.10337727 0.89637139 0.50000000 1.0 Nb Nb3 1 0.60031811 0.60099687 0.00000000 1.0 Nb Nb4 1 0.96631690 0.37343924 0.50000000 1.0 Nb Nb5 1 0.03614020 0.62583495 0.50000000 1.0 Nb Nb6 1 0.87539953 0.53274188 0.00000000 1.0 Nb Nb7 1 0.37187895 0.96490016 0.50000000 1.0 Nb Nb8 1 0.62784463 0.03545471 0.50000000 1.0 Nb Nb9 1 0.46561984 0.13017702 0.00000000 1.0 Nb Nb10 1 0.53405663 0.86967771 0.00000000 1.0 Nb Nb11 1 0.18285647 0.18387998 0.25299210 1.0 Nb Nb12 1 0.68277420 0.31806810 0.75308514 1.0 Nb Nb13 1 0.31694241 0.68151096 0.75270371 1.0 Nb Nb14 1 0.81753950 0.81672057 0.25263341 1.0 Nb Nb15 1 0.31694241 0.68151096 0.24729629 1.0 Nb Nb16 1 0.68277420 0.31806810 0.24691486 1.0 Nb Nb17 1 0.18285647 0.18387998 0.74700790 1.0 Nb Nb18 1 0.81753950 0.81672057 0.74736659 1.0 Al Al19 1 0.00013101 0.00021172 0.00000000 1.0 Al Al20 1 0.26063896 0.93405034 0.00000000 1.0 Al Al21 1 0.43428952 0.24450014 0.50000000 1.0 Al Al22 1 0.56528454 0.75594011 0.50000000 1.0 Al Al23 1 0.73930615 0.06609646 0.00000000 1.0 Al Al24 1 0.24263782 0.43491082 0.50000000 1.0 Al Al25 1 0.75624782 0.56537541 0.50000000 1.0 Al Al26 1 0.93617614 0.26201171 0.00000000 1.0 Al Al27 1 0.06653270 0.73784453 0.00000000 1.0 Mo Mo28 1 0.12836347 0.46698123 0.00000000 1.0 Pt Pt29 1 0.49881112 0.49977250 0.50000000 1.0