# generated using pymatgen data_Nd2Ga9Co2Pd _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.44169046 _cell_length_b 7.44169063 _cell_length_c 9.56825647 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.50776024 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd2Ga9Co2Pd _chemical_formula_sum 'Nd4 Ga18 Co4 Pd2' _cell_volume 461.14713107 _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 Nd Nd0 1 0.32432360 0.00087293 0.25000000 1.0 Nd Nd1 1 0.99912707 0.67567640 0.75000000 1.0 Nd Nd2 1 0.67567640 0.99912707 0.75000000 1.0 Nd Nd3 1 0.00087293 0.32432360 0.25000000 1.0 Ga Ga4 1 0.34572764 0.00456461 0.92888859 1.0 Ga Ga5 1 0.99543539 0.65427236 0.07111141 1.0 Ga Ga6 1 0.34572764 0.00456461 0.57111141 1.0 Ga Ga7 1 0.99543539 0.65427236 0.42888859 1.0 Ga Ga8 1 0.65427236 0.99543539 0.07111141 1.0 Ga Ga9 1 0.00456461 0.34572764 0.92888859 1.0 Ga Ga10 1 0.65427236 0.99543539 0.42888859 1.0 Ga Ga11 1 0.00456461 0.34572764 0.57111141 1.0 Ga Ga12 1 0.65370907 0.65370907 0.93929235 1.0 Ga Ga13 1 0.34629093 0.34629093 0.06070765 1.0 Ga Ga14 1 0.65370907 0.65370907 0.56070765 1.0 Ga Ga15 1 0.34629093 0.34629093 0.43929235 1.0 Ga Ga16 1 0.14320054 0.14320054 0.75000000 1.0 Ga Ga17 1 0.85679946 0.85679946 0.25000000 1.0 Ga Ga18 1 0.44910281 0.66383484 0.25000000 1.0 Ga Ga19 1 0.33616516 0.55089719 0.75000000 1.0 Ga Ga20 1 0.55089719 0.33616516 0.75000000 1.0 Ga Ga21 1 0.66383484 0.44910281 0.25000000 1.0 Co Co22 1 0.33006866 0.66993134 0.00000000 1.0 Co Co23 1 0.33006866 0.66993134 0.50000000 1.0 Co Co24 1 0.66993134 0.33006866 0.00000000 1.0 Co Co25 1 0.66993134 0.33006866 0.50000000 1.0 Pd Pd26 1 0.00000000 0.00000000 0.00000000 1.0 Pd Pd27 1 0.00000000 0.00000000 0.50000000 1.0