# generated using pymatgen data_PrSm2(GaRu)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.65876012 _cell_length_b 7.87138573 _cell_length_c 13.91957292 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural PrSm2(GaRu)2 _chemical_formula_sum 'Pr4 Sm8 Ga8 Ru8' _cell_volume 620.00956507 _cell_formula_units_Z 4 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 0.62124862 0.26266150 0.75000000 1.0 Pr Pr1 1 0.37875138 0.73733850 0.25000000 1.0 Pr Pr2 1 0.62124862 0.23733850 0.25000000 1.0 Pr Pr3 1 0.37875138 0.76266150 0.75000000 1.0 Sm Sm4 1 0.15452440 0.40292855 0.59421502 1.0 Sm Sm5 1 0.84547560 0.59707145 0.09421502 1.0 Sm Sm6 1 0.15452440 0.09707145 0.40578498 1.0 Sm Sm7 1 0.84547560 0.90292855 0.90578498 1.0 Sm Sm8 1 0.84547560 0.59707145 0.40578498 1.0 Sm Sm9 1 0.15452440 0.40292855 0.90578498 1.0 Sm Sm10 1 0.84547560 0.90292855 0.59421502 1.0 Sm Sm11 1 0.15452440 0.09707145 0.09421502 1.0 Ga Ga12 1 0.12716416 0.10499094 0.75000000 1.0 Ga Ga13 1 0.87283584 0.89500906 0.25000000 1.0 Ga Ga14 1 0.12716416 0.39500906 0.25000000 1.0 Ga Ga15 1 0.87283584 0.60499094 0.75000000 1.0 Ga Ga16 1 0.62296645 0.25000000 0.50000000 1.0 Ga Ga17 1 0.37703355 0.75000000 0.00000000 1.0 Ga Ga18 1 0.37703355 0.75000000 0.50000000 1.0 Ga Ga19 1 0.62296645 0.25000000 0.00000000 1.0 Ru Ru20 1 0.35091177 0.03342187 0.59195300 1.0 Ru Ru21 1 0.64908823 0.96657813 0.09195300 1.0 Ru Ru22 1 0.35091177 0.46657813 0.40804700 1.0 Ru Ru23 1 0.64908823 0.53342187 0.90804700 1.0 Ru Ru24 1 0.64908823 0.96657813 0.40804700 1.0 Ru Ru25 1 0.35091177 0.03342187 0.90804700 1.0 Ru Ru26 1 0.64908823 0.53342187 0.59195300 1.0 Ru Ru27 1 0.35091177 0.46657813 0.09195300 1.0