# generated using pymatgen data_Tm7(ScPt6)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.51626010 _cell_length_b 9.55163237 _cell_length_c 5.65106630 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 89.91901052 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm7(ScPt6)3 _chemical_formula_sum 'Tm7 Sc3 Pt18' _cell_volume 513.65778109 _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 0.54746871 0.18894680 0.00000000 1.0 Tm Tm1 1 0.19180386 0.54819473 0.00000000 1.0 Tm Tm2 1 0.80928310 0.45284039 0.00000000 1.0 Tm Tm3 1 0.31051734 0.04679561 0.50000000 1.0 Tm Tm4 1 0.68926194 0.95288621 0.50000000 1.0 Tm Tm5 1 0.95234161 0.69162486 0.50000000 1.0 Tm Tm6 1 0.04755499 0.30996616 0.50000000 1.0 Sc Sc7 1 0.45208044 0.80875496 0.00000000 1.0 Sc Sc8 1 0.49933790 0.50031636 0.50000000 1.0 Sc Sc9 1 0.99993721 0.99957882 0.00000000 1.0 Pt Pt10 1 0.19390947 0.80976219 0.24778108 1.0 Pt Pt11 1 0.81040894 0.18990837 0.75039032 1.0 Pt Pt12 1 0.81040894 0.18990837 0.24960968 1.0 Pt Pt13 1 0.19390947 0.80976219 0.75221892 1.0 Pt Pt14 1 0.44123530 0.77745748 0.50000000 1.0 Pt Pt15 1 0.55987973 0.22371752 0.50000000 1.0 Pt Pt16 1 0.22246251 0.55963810 0.50000000 1.0 Pt Pt17 1 0.77681094 0.44141657 0.50000000 1.0 Pt Pt18 1 0.31035446 0.30943902 0.24995911 1.0 Pt Pt19 1 0.68645559 0.69081356 0.75140698 1.0 Pt Pt20 1 0.68645559 0.69081356 0.24859302 1.0 Pt Pt21 1 0.31035446 0.30943902 0.75004089 1.0 Pt Pt22 1 0.27963445 0.05674789 0.00000000 1.0 Pt Pt23 1 0.71918371 0.94025374 0.00000000 1.0 Pt Pt24 1 0.93990462 0.72353473 0.00000000 1.0 Pt Pt25 1 0.06028544 0.27610388 0.00000000 1.0 Pt Pt26 1 0.00039184 0.99854579 0.50000000 1.0 Pt Pt27 1 0.49836647 0.50283515 0.00000000 1.0