# generated using pymatgen data_MgFeP3Ru4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.75738845 _cell_length_b 10.68761886 _cell_length_c 11.92910295 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural MgFeP3Ru4 _chemical_formula_sum 'Mg4 Fe4 P12 Ru16' _cell_volume 479.04337726 _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 Mg Mg0 1 0.25000000 0.60668651 0.72302525 1.0 Mg Mg1 1 0.25000000 0.89331349 0.22302525 1.0 Mg Mg2 1 0.75000000 0.39331349 0.27697475 1.0 Mg Mg3 1 0.75000000 0.10668651 0.77697475 1.0 Fe Fe4 1 0.25000000 0.47127173 0.93162621 1.0 Fe Fe5 1 0.25000000 0.02872827 0.43162621 1.0 Fe Fe6 1 0.75000000 0.52872827 0.06837379 1.0 Fe Fe7 1 0.75000000 0.97127173 0.56837379 1.0 P P8 1 0.25000000 0.42091471 0.10531675 1.0 P P9 1 0.25000000 0.07908529 0.60531675 1.0 P P10 1 0.75000000 0.57908529 0.89468325 1.0 P P11 1 0.75000000 0.92091471 0.39468325 1.0 P P12 1 0.25000000 0.28715360 0.84812162 1.0 P P13 1 0.25000000 0.21284640 0.34812162 1.0 P P14 1 0.75000000 0.71284640 0.15187838 1.0 P P15 1 0.75000000 0.78715360 0.65187838 1.0 P P16 1 0.25000000 0.61536697 0.41958274 1.0 P P17 1 0.25000000 0.88463303 0.91958274 1.0 P P18 1 0.75000000 0.38463303 0.58041726 1.0 P P19 1 0.75000000 0.11536697 0.08041726 1.0 Ru Ru20 1 0.25000000 0.69853311 0.01556785 1.0 Ru Ru21 1 0.25000000 0.80146689 0.51556785 1.0 Ru Ru22 1 0.75000000 0.30146689 0.98443215 1.0 Ru Ru23 1 0.75000000 0.19853311 0.48443215 1.0 Ru Ru24 1 0.25000000 0.40623276 0.45449300 1.0 Ru Ru25 1 0.25000000 0.09376724 0.95449300 1.0 Ru Ru26 1 0.75000000 0.59376724 0.54550700 1.0 Ru Ru27 1 0.75000000 0.90623276 0.04550700 1.0 Ru Ru28 1 0.25000000 0.22021901 0.15407512 1.0 Ru Ru29 1 0.25000000 0.27978099 0.65407512 1.0 Ru Ru30 1 0.75000000 0.77978099 0.84592488 1.0 Ru Ru31 1 0.75000000 0.72021901 0.34592488 1.0 Ru Ru32 1 0.25000000 0.91394921 0.72671751 1.0 Ru Ru33 1 0.25000000 0.58605079 0.22671751 1.0 Ru Ru34 1 0.75000000 0.08605079 0.27328249 1.0 Ru Ru35 1 0.75000000 0.41394921 0.77328249 1.0