# generated using pymatgen data_Tm11Sc(Si3Tc)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.02727993 _cell_length_b 10.81243665 _cell_length_c 12.25578903 _cell_angle_alpha 89.89947037 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm11Sc(Si3Tc)4 _chemical_formula_sum 'Tm11 Sc1 Si12 Tc4' _cell_volume 533.67394620 _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 0.25000000 0.87949456 0.01733614 1.0 Tm Tm1 1 0.25000000 0.62105927 0.51813569 1.0 Tm Tm2 1 0.75000000 0.12175719 0.97965434 1.0 Tm Tm3 1 0.75000000 0.37629958 0.48361321 1.0 Tm Tm4 1 0.25000000 0.92546212 0.60735515 1.0 Tm Tm5 1 0.25000000 0.57602245 0.10646938 1.0 Tm Tm6 1 0.75000000 0.07522305 0.39510991 1.0 Tm Tm7 1 0.75000000 0.42285129 0.89218280 1.0 Tm Tm8 1 0.25000000 0.66460266 0.79871019 1.0 Tm Tm9 1 0.25000000 0.83587365 0.29893536 1.0 Tm Tm10 1 0.75000000 0.33314102 0.20120311 1.0 Sc Sc11 1 0.75000000 0.16538081 0.70255173 1.0 Si Si12 1 0.25000000 0.01967192 0.82013491 1.0 Si Si13 1 0.25000000 0.48224094 0.32183484 1.0 Si Si14 1 0.75000000 0.98456807 0.17805659 1.0 Si Si15 1 0.75000000 0.51729445 0.67834736 1.0 Si Si16 1 0.25000000 0.24918410 0.84156957 1.0 Si Si17 1 0.25000000 0.24843757 0.34752168 1.0 Si Si18 1 0.75000000 0.74993333 0.15435957 1.0 Si Si19 1 0.75000000 0.75071690 0.65422831 1.0 Si Si20 1 0.25000000 0.19551039 0.54715303 1.0 Si Si21 1 0.25000000 0.30281913 0.03943942 1.0 Si Si22 1 0.75000000 0.80323941 0.45918465 1.0 Si Si23 1 0.75000000 0.69714644 0.95862294 1.0 Tc Tc24 1 0.25000000 0.38628444 0.68037722 1.0 Tc Tc25 1 0.25000000 0.11407404 0.18109223 1.0 Tc Tc26 1 0.75000000 0.61290776 0.31920532 1.0 Tc Tc27 1 0.75000000 0.88880446 0.81761534 1.0