# generated using pymatgen data_Tm5P12Ru9Rh10 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 12.48675471 _cell_length_b 12.48675484 _cell_length_c 3.89576425 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000227 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm5P12Ru9Rh10 _chemical_formula_sum 'Tm5 P12 Ru9 Rh10' _cell_volume 526.04446547 _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 0.18418745 0.18418745 0.50000000 1.0 Tm Tm1 1 0.81581255 0.00000000 0.50000000 1.0 Tm Tm2 1 0.00000000 0.81581255 0.50000000 1.0 Tm Tm3 1 0.33333300 0.66666700 0.00000000 1.0 Tm Tm4 1 0.66666700 0.33333300 0.00000000 1.0 P P5 1 0.81839276 0.81839276 0.00000000 1.0 P P6 1 0.18160724 0.00000000 0.00000000 1.0 P P7 1 0.00000000 0.18160724 0.00000000 1.0 P P8 1 0.17182915 0.48364502 0.50000000 1.0 P P9 1 0.51635498 0.68818414 0.50000000 1.0 P P10 1 0.31181586 0.82817085 0.50000000 1.0 P P11 1 0.68818414 0.51635498 0.50000000 1.0 P P12 1 0.82817085 0.31181586 0.50000000 1.0 P P13 1 0.48364502 0.17182915 0.50000000 1.0 P P14 1 0.36835358 0.36835358 0.00000000 1.0 P P15 1 0.63164642 1.00000000 0.00000000 1.0 P P16 1 1.00000000 0.63164642 0.00000000 1.0 Ru Ru17 1 0.71541653 0.71541653 0.50000000 1.0 Ru Ru18 1 0.28458347 0.00000000 0.50000000 1.0 Ru Ru19 1 0.00000000 0.28458347 0.50000000 1.0 Ru Ru20 1 0.36094962 0.48847969 0.50000000 1.0 Ru Ru21 1 0.51152031 0.87246893 0.50000000 1.0 Ru Ru22 1 0.12753107 0.63905038 0.50000000 1.0 Ru Ru23 1 0.87246893 0.51152031 0.50000000 1.0 Ru Ru24 1 0.63905038 0.12753107 0.50000000 1.0 Ru Ru25 1 0.48847969 0.36094962 0.50000000 1.0 Rh Rh26 1 0.54980064 0.54980064 0.00000000 1.0 Rh Rh27 1 0.45019936 0.00000000 0.00000000 1.0 Rh Rh28 1 0.00000000 0.45019936 0.00000000 1.0 Rh Rh29 1 0.18263734 0.37431239 0.00000000 1.0 Rh Rh30 1 0.62568761 0.80832394 0.00000000 1.0 Rh Rh31 1 0.19167606 0.81736266 0.00000000 1.0 Rh Rh32 1 0.80832394 0.62568761 0.00000000 1.0 Rh Rh33 1 0.81736266 0.19167606 0.00000000 1.0 Rh Rh34 1 0.37431239 0.18263734 0.00000000 1.0 Rh Rh35 1 0.00000000 0.00000000 0.00000000 1.0