# generated using pymatgen data_Nb10Ga4Pd _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.88561095 _cell_length_b 9.88561095 _cell_length_c 5.20231986 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nb10Ga4Pd _chemical_formula_sum 'Nb20 Ga8 Pd2' _cell_volume 508.39828958 _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 0.40011705 0.40011705 0.00000000 1.0 Nb Nb1 1 0.90011705 0.09988295 0.50000000 1.0 Nb Nb2 1 0.09988295 0.90011705 0.50000000 1.0 Nb Nb3 1 0.59988295 0.59988295 0.00000000 1.0 Nb Nb4 1 0.13064317 0.46658397 0.00000000 1.0 Nb Nb5 1 0.96658397 0.36935683 0.50000000 1.0 Nb Nb6 1 0.03341603 0.63064317 0.50000000 1.0 Nb Nb7 1 0.86935683 0.53341603 0.00000000 1.0 Nb Nb8 1 0.36935683 0.96658397 0.50000000 1.0 Nb Nb9 1 0.63064317 0.03341603 0.50000000 1.0 Nb Nb10 1 0.46658397 0.13064317 0.00000000 1.0 Nb Nb11 1 0.53341603 0.86935683 0.00000000 1.0 Nb Nb12 1 0.18523551 0.18523551 0.25229474 1.0 Nb Nb13 1 0.68523551 0.31476449 0.75229474 1.0 Nb Nb14 1 0.31476449 0.68523551 0.75229474 1.0 Nb Nb15 1 0.81476449 0.81476449 0.25229474 1.0 Nb Nb16 1 0.31476449 0.68523551 0.24770526 1.0 Nb Nb17 1 0.68523551 0.31476449 0.24770526 1.0 Nb Nb18 1 0.18523551 0.18523551 0.74770526 1.0 Nb Nb19 1 0.81476449 0.81476449 0.74770526 1.0 Ga Ga20 1 0.25785481 0.93685669 0.00000000 1.0 Ga Ga21 1 0.43685669 0.24214519 0.50000000 1.0 Ga Ga22 1 0.56314331 0.75785481 0.50000000 1.0 Ga Ga23 1 0.74214519 0.06314331 0.00000000 1.0 Ga Ga24 1 0.24214519 0.43685669 0.50000000 1.0 Ga Ga25 1 0.75785481 0.56314331 0.50000000 1.0 Ga Ga26 1 0.93685669 0.25785481 0.00000000 1.0 Ga Ga27 1 0.06314331 0.74214519 0.00000000 1.0 Pd Pd28 1 0.00000000 0.00000000 0.00000000 1.0 Pd Pd29 1 0.50000000 0.50000000 0.50000000 1.0