# generated using pymatgen data_Nd2Ga9Os2Pd _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.55042357 _cell_length_b 7.55042320 _cell_length_c 9.68195035 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.06846306 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd2Ga9Os2Pd _chemical_formula_sum 'Nd4 Ga18 Os4 Pd2' _cell_volume 482.43261476 _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 0.99893659 0.67244960 0.25000000 1.0 Nd Nd1 1 0.00106341 0.32755040 0.75000000 1.0 Nd Nd2 1 0.67244960 0.99893659 0.25000000 1.0 Nd Nd3 1 0.32755040 0.00106341 0.75000000 1.0 Ga Ga4 1 0.13873099 0.13873099 0.25000000 1.0 Ga Ga5 1 0.86126901 0.86126901 0.75000000 1.0 Ga Ga6 1 0.00758569 0.34101364 0.07541763 1.0 Ga Ga7 1 0.99241431 0.65898636 0.92458237 1.0 Ga Ga8 1 0.99241431 0.65898636 0.57541763 1.0 Ga Ga9 1 0.34101364 0.00758569 0.42458237 1.0 Ga Ga10 1 0.00758569 0.34101364 0.42458237 1.0 Ga Ga11 1 0.65898636 0.99241431 0.57541763 1.0 Ga Ga12 1 0.65898636 0.99241431 0.92458237 1.0 Ga Ga13 1 0.34101364 0.00758569 0.07541763 1.0 Ga Ga14 1 0.34464252 0.34464252 0.56246131 1.0 Ga Ga15 1 0.65535748 0.65535748 0.43753869 1.0 Ga Ga16 1 0.65535748 0.65535748 0.06246131 1.0 Ga Ga17 1 0.34464252 0.34464252 0.93753869 1.0 Ga Ga18 1 0.33565448 0.54681453 0.25000000 1.0 Ga Ga19 1 0.66434552 0.45318547 0.75000000 1.0 Ga Ga20 1 0.54681453 0.33565448 0.25000000 1.0 Ga Ga21 1 0.45318547 0.66434552 0.75000000 1.0 Os Os22 1 0.67379158 0.32620842 0.00000000 1.0 Os Os23 1 0.32620842 0.67379158 0.00000000 1.0 Os Os24 1 0.32620842 0.67379158 0.50000000 1.0 Os Os25 1 0.67379158 0.32620842 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