# generated using pymatgen data_Nb10Al3GaPd _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.91145528 _cell_length_b 9.91237529 _cell_length_c 5.21493751 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 89.99612985 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nb10Al3GaPd _chemical_formula_sum 'Nb20 Al6 Ga2 Pd2' _cell_volume 512.34708506 _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 0.39940931 0.40000047 0.00000000 1.0 Nb Nb1 1 0.89976850 0.10098468 0.50000000 1.0 Nb Nb2 1 0.09979236 0.89988204 0.50000000 1.0 Nb Nb3 1 0.60049908 0.60007575 0.00000000 1.0 Nb Nb4 1 0.12999917 0.46669950 0.00000000 1.0 Nb Nb5 1 0.96669505 0.37047217 0.50000000 1.0 Nb Nb6 1 0.03404291 0.63023268 0.50000000 1.0 Nb Nb7 1 0.87019714 0.53411044 0.00000000 1.0 Nb Nb8 1 0.36989540 0.96561070 0.50000000 1.0 Nb Nb9 1 0.62982971 0.03355630 0.50000000 1.0 Nb Nb10 1 0.46633668 0.13042732 0.00000000 1.0 Nb Nb11 1 0.53434945 0.87057119 0.00000000 1.0 Nb Nb12 1 0.18520736 0.18413006 0.25254164 1.0 Nb Nb13 1 0.68389125 0.31472160 0.75262665 1.0 Nb Nb14 1 0.31469463 0.68528527 0.75250782 1.0 Nb Nb15 1 0.81473096 0.81494421 0.25261181 1.0 Nb Nb16 1 0.31469463 0.68528527 0.24749218 1.0 Nb Nb17 1 0.68389125 0.31472160 0.24737335 1.0 Nb Nb18 1 0.18520736 0.18413006 0.74745836 1.0 Nb Nb19 1 0.81473096 0.81494421 0.74738819 1.0 Al Al20 1 0.56336156 0.75489109 0.50000000 1.0 Al Al21 1 0.74511249 0.06362877 0.00000000 1.0 Al Al22 1 0.24558803 0.43613615 0.50000000 1.0 Al Al23 1 0.75526773 0.56317862 0.50000000 1.0 Al Al24 1 0.93643304 0.25571720 0.00000000 1.0 Al Al25 1 0.06340081 0.74596613 0.00000000 1.0 Ga Ga26 1 0.25810983 0.93610067 0.00000000 1.0 Ga Ga27 1 0.43583984 0.24191316 0.50000000 1.0 Pd Pd28 1 0.99919623 0.00055299 0.00000000 1.0 Pd Pd29 1 0.49982725 0.50113068 0.50000000 1.0