# generated using pymatgen data_Pr12Ga8Pd3Ru5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.73862855 _cell_length_b 8.13798355 _cell_length_c 13.86586784 _cell_angle_alpha 90.17389904 _cell_angle_beta 89.54734419 _cell_angle_gamma 90.09419846 _symmetry_Int_Tables_number 1 _chemical_formula_structural Pr12Ga8Pd3Ru5 _chemical_formula_sum 'Pr12 Ga8 Pd3 Ru5' _cell_volume 647.52397750 _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 Pr Pr0 1 0.13773379 0.89262094 0.59689221 1.0 Pr Pr1 1 0.86140099 0.10899070 0.09350901 1.0 Pr Pr2 1 0.14100997 0.61093052 0.40468400 1.0 Pr Pr3 1 0.85316124 0.40136582 0.90260753 1.0 Pr Pr4 1 0.85148042 0.08951419 0.39976396 1.0 Pr Pr5 1 0.15062315 0.90097107 0.89844425 1.0 Pr Pr6 1 0.84869324 0.40959465 0.60161086 1.0 Pr Pr7 1 0.15927923 0.58998197 0.09526896 1.0 Pr Pr8 1 0.36844231 0.26687421 0.75314083 1.0 Pr Pr9 1 0.63953786 0.73677114 0.24449114 1.0 Pr Pr10 1 0.37361374 0.24196646 0.25318002 1.0 Pr Pr11 1 0.62466577 0.75631314 0.75681166 1.0 Ga Ga12 1 0.85950793 0.10738717 0.75257750 1.0 Ga Ga13 1 0.14603266 0.89300445 0.25025525 1.0 Ga Ga14 1 0.86872048 0.39015943 0.24899570 1.0 Ga Ga15 1 0.13598280 0.60755661 0.74827547 1.0 Ga Ga16 1 0.35202328 0.25099280 0.50115789 1.0 Ga Ga17 1 0.63456660 0.74451460 0.99890816 1.0 Ga Ga18 1 0.61712761 0.75202429 0.49956069 1.0 Ga Ga19 1 0.38401177 0.25125867 0.99686845 1.0 Pd Pd20 1 0.62989617 0.03882252 0.59459230 1.0 Pd Pd21 1 0.36879709 0.96632301 0.09243978 1.0 Pd Pd22 1 0.63482915 0.46222814 0.40692966 1.0 Ru Ru23 1 0.35945908 0.53495755 0.90701382 1.0 Ru Ru24 1 0.35279054 0.97732185 0.41195147 1.0 Ru Ru25 1 0.65040026 0.02129202 0.91248558 1.0 Ru Ru26 1 0.35041710 0.52754729 0.58601992 1.0 Ru Ru27 1 0.64579476 0.46871378 0.09156392 1.0