# generated using pymatgen data_Tm5Pt8Rh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.58577354 _cell_length_b 9.58577354 _cell_length_c 5.69394341 _cell_angle_alpha 90.45741380 _cell_angle_beta 89.54258620 _cell_angle_gamma 90.17546193 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm5Pt8Rh _chemical_formula_sum 'Tm10 Pt16 Rh2' _cell_volume 523.16399066 _cell_formula_units_Z 2 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 0.45229696 0.80865834 0.00292923 1.0 Tm Tm1 1 0.54770304 0.19134166 0.99707077 1.0 Tm Tm2 1 0.19134166 0.54770304 0.00292923 1.0 Tm Tm3 1 0.80865834 0.45229696 0.99707077 1.0 Tm Tm4 1 0.50000000 0.50000000 0.50000000 1.0 Tm Tm5 1 0.30676067 0.04473229 0.49768459 1.0 Tm Tm6 1 0.69323933 0.95526771 0.50231541 1.0 Tm Tm7 1 0.95526771 0.69323933 0.49768459 1.0 Tm Tm8 1 0.04473229 0.30676067 0.50231541 1.0 Tm Tm9 1 0.00000000 0.00000000 0.00000000 1.0 Pt Pt10 1 0.80608666 0.19391334 0.24840810 1.0 Pt Pt11 1 0.19391334 0.80608666 0.75159190 1.0 Pt Pt12 1 0.44188454 0.78219514 0.49951241 1.0 Pt Pt13 1 0.55811546 0.21780486 0.50048759 1.0 Pt Pt14 1 0.21780486 0.55811546 0.49951241 1.0 Pt Pt15 1 0.78219514 0.44188454 0.50048759 1.0 Pt Pt16 1 0.30641092 0.30702260 0.25002583 1.0 Pt Pt17 1 0.69358908 0.69297740 0.74997417 1.0 Pt Pt18 1 0.69297740 0.69358908 0.25002583 1.0 Pt Pt19 1 0.30702260 0.30641092 0.74997417 1.0 Pt Pt20 1 0.28175443 0.05682645 0.00028758 1.0 Pt Pt21 1 0.71824557 0.94317355 0.99971242 1.0 Pt Pt22 1 0.94317355 0.71824557 0.00028758 1.0 Pt Pt23 1 0.05682645 0.28175443 0.99971242 1.0 Pt Pt24 1 0.00000000 0.00000000 0.50000000 1.0 Pt Pt25 1 0.50000000 0.50000000 0.00000000 1.0 Rh Rh26 1 0.19424978 0.80575022 0.25351995 1.0 Rh Rh27 1 0.80575022 0.19424978 0.74648005 1.0