# generated using pymatgen data_Ce5P12Ru19 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 12.63595969 _cell_length_b 12.63595969 _cell_length_c 3.98236500 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999836 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ce5P12Ru19 _chemical_formula_sum 'Ce5 P12 Ru19' _cell_volume 550.66587593 _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 Ce Ce0 1 0.18558900 0.18558900 0.50000000 1.0 Ce Ce1 1 0.81441100 0.00000000 0.50000000 1.0 Ce Ce2 1 0.00000000 0.81441100 0.50000000 1.0 Ce Ce3 1 0.33333300 0.66666700 0.00000000 1.0 Ce Ce4 1 0.66666700 0.33333300 0.00000000 1.0 P P5 1 0.81420400 0.81420400 0.00000000 1.0 P P6 1 0.18579600 0.00000000 0.00000000 1.0 P P7 1 0.00000000 0.18579600 0.00000000 1.0 P P8 1 0.17014000 0.47663200 0.50000000 1.0 P P9 1 0.52336800 0.69350800 0.50000000 1.0 P P10 1 0.30649200 0.82986000 0.50000000 1.0 P P11 1 0.69350800 0.52336800 0.50000000 1.0 P P12 1 0.82986000 0.30649200 0.50000000 1.0 P P13 1 0.47663200 0.17014000 0.50000000 1.0 P P14 1 0.37374900 0.37374900 0.00000000 1.0 P P15 1 0.62625100 0.00000000 0.00000000 1.0 P P16 1 0.00000000 0.62625100 0.00000000 1.0 Ru Ru17 1 0.55466400 0.55466400 0.00000000 1.0 Ru Ru18 1 0.44533600 0.00000000 0.00000000 1.0 Ru Ru19 1 0.00000000 0.44533600 0.00000000 1.0 Ru Ru20 1 0.71629500 0.71629500 0.50000000 1.0 Ru Ru21 1 0.28370500 0.00000000 0.50000000 1.0 Ru Ru22 1 0.00000000 0.28370500 0.50000000 1.0 Ru Ru23 1 0.18367900 0.37643700 0.00000000 1.0 Ru Ru24 1 0.62356300 0.80724200 0.00000000 1.0 Ru Ru25 1 0.19275800 0.81632100 0.00000000 1.0 Ru Ru26 1 0.80724200 0.62356300 0.00000000 1.0 Ru Ru27 1 0.81632100 0.19275800 0.00000000 1.0 Ru Ru28 1 0.37643700 0.18367900 0.00000000 1.0 Ru Ru29 1 0.36562800 0.49187700 0.50000000 1.0 Ru Ru30 1 0.50812300 0.87375100 0.50000000 1.0 Ru Ru31 1 0.12624900 0.63437200 0.50000000 1.0 Ru Ru32 1 0.87375100 0.50812300 0.50000000 1.0 Ru Ru33 1 0.63437200 0.12624900 0.50000000 1.0 Ru Ru34 1 0.49187700 0.36562800 0.50000000 1.0 Ru Ru35 1 0.00000000 0.00000000 0.00000000 1.0