# generated using pymatgen data_Tm5P12Ru18Rh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 12.40953513 _cell_length_b 12.40953542 _cell_length_c 3.94461822 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999404 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm5P12Ru18Rh _chemical_formula_sum 'Tm5 P12 Ru18 Rh1' _cell_volume 526.07379663 _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 Tm Tm0 1 0.33333300 0.66666700 0.50000000 1.0 Tm Tm1 1 0.66666700 0.33333300 0.50000000 1.0 Tm Tm2 1 0.18621039 0.18621039 0.00000000 1.0 Tm Tm3 1 0.81378961 1.00000000 0.00000000 1.0 Tm Tm4 1 1.00000000 0.81378961 0.00000000 1.0 P P5 1 0.30662526 0.82902626 0.00000000 1.0 P P6 1 0.17097374 0.47759900 0.00000000 1.0 P P7 1 0.52240100 0.69337474 0.00000000 1.0 P P8 1 0.82902626 0.30662526 0.00000000 1.0 P P9 1 0.47759900 0.17097374 0.00000000 1.0 P P10 1 0.69337474 0.52240100 0.00000000 1.0 P P11 1 0.37269291 0.37269291 0.50000000 1.0 P P12 1 0.62730709 0.00000000 0.50000000 1.0 P P13 1 0.00000000 0.62730709 0.50000000 1.0 P P14 1 0.81573172 0.81573172 0.50000000 1.0 P P15 1 0.18426828 1.00000000 0.50000000 1.0 P P16 1 1.00000000 0.18426828 0.50000000 1.0 Ru Ru17 1 0.19133793 0.81480816 0.50000000 1.0 Ru Ru18 1 0.18519184 0.37653077 0.50000000 1.0 Ru Ru19 1 0.62346923 0.80866207 0.50000000 1.0 Ru Ru20 1 0.81480816 0.19133793 0.50000000 1.0 Ru Ru21 1 0.37653077 0.18519184 0.50000000 1.0 Ru Ru22 1 0.80866207 0.62346923 0.50000000 1.0 Ru Ru23 1 0.12685581 0.63429394 0.00000000 1.0 Ru Ru24 1 0.36570606 0.49256087 0.00000000 1.0 Ru Ru25 1 0.50743913 0.87314419 0.00000000 1.0 Ru Ru26 1 0.63429394 0.12685581 0.00000000 1.0 Ru Ru27 1 0.49256087 0.36570606 0.00000000 1.0 Ru Ru28 1 0.87314419 0.50743913 0.00000000 1.0 Ru Ru29 1 0.55511672 0.55511672 0.50000000 1.0 Ru Ru30 1 0.44488328 1.00000000 0.50000000 1.0 Ru Ru31 1 1.00000000 0.44488328 0.50000000 1.0 Ru Ru32 1 0.71889255 0.71889255 0.00000000 1.0 Ru Ru33 1 0.28110745 1.00000000 0.00000000 1.0 Ru Ru34 1 1.00000000 0.28110745 0.00000000 1.0 Rh Rh35 1 0.00000000 0.00000000 0.50000000 1.0