# generated using pymatgen data_Tm9(FeGe)10 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.02276838 _cell_length_b 10.02238388 _cell_length_c 10.02183807 _cell_angle_alpha 148.81142862 _cell_angle_beta 96.85753431 _cell_angle_gamma 91.43396069 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm9(FeGe)10 _chemical_formula_sum 'Tm9 Fe10 Ge10' _cell_volume 501.52159578 _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 0.49999166 0.99999562 0.50002152 1.0 Tm Tm1 1 0.78354575 -0.00000898 0.78354778 1.0 Tm Tm2 1 0.21643455 0.00000892 0.21645789 1.0 Tm Tm3 1 0.19542706 0.19537694 -0.00006492 1.0 Tm Tm4 1 0.80457880 0.80462464 0.00004882 1.0 Tm Tm5 1 0.98999586 0.63655743 0.35341436 1.0 Tm Tm6 1 0.01001345 0.36344353 0.64659342 1.0 Tm Tm7 1 0.71681923 0.36345901 0.35339015 1.0 Tm Tm8 1 0.28317915 0.63654917 0.64659728 1.0 Fe Fe9 1 0.40597377 0.40608824 0.00010967 1.0 Fe Fe10 1 0.59402570 0.59389481 -0.00013166 1.0 Fe Fe11 1 0.20212253 0.10110235 0.61054662 1.0 Fe Fe12 1 0.79797674 0.40851229 0.89915482 1.0 Fe Fe13 1 0.50944154 0.89891345 0.10103537 1.0 Fe Fe14 1 0.49063522 0.59150336 0.38947873 1.0 Fe Fe15 1 0.79789702 0.89891169 0.38948407 1.0 Fe Fe16 1 0.20201891 0.59146814 0.10083403 1.0 Fe Fe17 1 0.49055041 0.10108842 0.89893536 1.0 Fe Fe18 1 0.50936557 0.40851153 0.61052819 1.0 Ge Ge19 1 0.99998650 0.74939692 0.74939580 1.0 Ge Ge20 1 0.00000033 0.25059444 0.25059869 1.0 Ge Ge21 1 0.67241270 0.49995413 0.17234931 1.0 Ge Ge22 1 0.32760903 0.50003200 0.82764106 1.0 Ge Ge23 1 0.29017253 0.79005079 0.49988628 1.0 Ge Ge24 1 0.70979856 0.20995720 0.50012065 1.0 Ge Ge25 1 0.99242564 0.20263479 0.78957360 1.0 Ge Ge26 1 0.00759652 0.79737816 0.21044366 1.0 Ge Ge27 1 0.58698562 0.79739628 0.78982094 1.0 Ge Ge28 1 0.41301864 0.20260373 0.21019148 1.0