# generated using pymatgen data_Nb19Al8MoAu2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.94555218 _cell_length_b 9.94663386 _cell_length_c 5.20788967 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 89.96105861 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nb19Al8MoAu2 _chemical_formula_sum 'Nb19 Al8 Mo1 Au2' _cell_volume 515.18914775 _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 0.39188837 0.39761521 0.00000000 1.0 Nb Nb1 1 0.89708180 0.10443956 0.50000000 1.0 Nb Nb2 1 0.10346603 0.89613953 0.50000000 1.0 Nb Nb3 1 0.60115639 0.60256311 0.00000000 1.0 Nb Nb4 1 0.96755946 0.37171983 0.50000000 1.0 Nb Nb5 1 0.03475148 0.62775552 0.50000000 1.0 Nb Nb6 1 0.87640799 0.53292521 0.00000000 1.0 Nb Nb7 1 0.37050603 0.96608779 0.50000000 1.0 Nb Nb8 1 0.62971103 0.03394525 0.50000000 1.0 Nb Nb9 1 0.46552773 0.12969881 0.00000000 1.0 Nb Nb10 1 0.53448939 0.86968400 0.00000000 1.0 Nb Nb11 1 0.18491270 0.18561233 0.25380063 1.0 Nb Nb12 1 0.68501643 0.31628545 0.75440437 1.0 Nb Nb13 1 0.31436057 0.68368528 0.75379788 1.0 Nb Nb14 1 0.81526697 0.81482662 0.25340081 1.0 Nb Nb15 1 0.31436057 0.68368528 0.24620212 1.0 Nb Nb16 1 0.68501643 0.31628545 0.24559563 1.0 Nb Nb17 1 0.18491270 0.18561233 0.74619937 1.0 Nb Nb18 1 0.81526697 0.81482662 0.74659919 1.0 Al Al19 1 0.25867545 0.93491691 0.00000000 1.0 Al Al20 1 0.43522814 0.24158795 0.50000000 1.0 Al Al21 1 0.56436438 0.75826604 0.50000000 1.0 Al Al22 1 0.74150533 0.06520447 0.00000000 1.0 Al Al23 1 0.24009055 0.43561333 0.50000000 1.0 Al Al24 1 0.75886994 0.56475910 0.50000000 1.0 Al Al25 1 0.93693078 0.26006879 0.00000000 1.0 Al Al26 1 0.06531838 0.73987517 0.00000000 1.0 Mo Mo27 1 0.12821932 0.46647419 0.00000000 1.0 Au Au28 1 0.00028081 0.00033438 0.00000000 1.0 Au Au29 1 0.49886288 0.49950248 0.50000000 1.0