# generated using pymatgen data_TmP2Rh3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.90392470 _cell_length_b 11.07807304 _cell_length_c 12.55258358 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural TmP2Rh3 _chemical_formula_sum 'Tm6 P12 Rh18' _cell_volume 542.87366991 _cell_formula_units_Z 6 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 0.00000000 0.50000000 0.52335307 1.0 Tm Tm1 1 0.50000000 0.00000000 0.47664693 1.0 Tm Tm2 1 0.50000000 0.81584384 0.20749987 1.0 Tm Tm3 1 0.50000000 0.18415616 0.20749987 1.0 Tm Tm4 1 0.00000000 0.68415616 0.79250013 1.0 Tm Tm5 1 0.00000000 0.31584384 0.79250013 1.0 P P6 1 0.50000000 0.50000000 0.87792177 1.0 P P7 1 0.00000000 0.00000000 0.12207823 1.0 P P8 1 0.50000000 0.50000000 0.35453596 1.0 P P9 1 0.00000000 0.00000000 0.64546404 1.0 P P10 1 0.50000000 0.31600373 0.61964333 1.0 P P11 1 0.50000000 0.68399627 0.61964333 1.0 P P12 1 0.00000000 0.18399627 0.38035667 1.0 P P13 1 0.00000000 0.81600373 0.38035667 1.0 P P14 1 0.50000000 0.84521015 0.89181532 1.0 P P15 1 0.50000000 0.15478985 0.89181532 1.0 P P16 1 0.00000000 0.65478985 0.10818468 1.0 P P17 1 0.00000000 0.34521015 0.10818468 1.0 Rh Rh18 1 0.50000000 0.50000000 0.17139128 1.0 Rh Rh19 1 0.00000000 0.00000000 0.82860872 1.0 Rh Rh20 1 0.50000000 0.50000000 0.70056595 1.0 Rh Rh21 1 0.00000000 0.00000000 0.29943405 1.0 Rh Rh22 1 0.00000000 0.50000000 0.98153157 1.0 Rh Rh23 1 0.50000000 0.00000000 0.01846843 1.0 Rh Rh24 1 0.50000000 0.33351541 0.99113488 1.0 Rh Rh25 1 0.50000000 0.66648459 0.99113488 1.0 Rh Rh26 1 0.00000000 0.16648459 0.00886512 1.0 Rh Rh27 1 0.00000000 0.83351541 0.00886512 1.0 Rh Rh28 1 0.50000000 0.29948004 0.43243754 1.0 Rh Rh29 1 0.50000000 0.70051996 0.43243754 1.0 Rh Rh30 1 0.00000000 0.20051996 0.56756246 1.0 Rh Rh31 1 0.00000000 0.79948004 0.56756246 1.0 Rh Rh32 1 0.50000000 0.87197300 0.71054553 1.0 Rh Rh33 1 0.50000000 0.12802700 0.71054553 1.0 Rh Rh34 1 0.00000000 0.62802700 0.28945447 1.0 Rh Rh35 1 0.00000000 0.37197300 0.28945447 1.0