# generated using pymatgen data_Tm8Ti5Ge16Mo7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.82429972 _cell_length_b 7.01240653 _cell_length_c 13.19333694 _cell_angle_alpha 89.98247094 _cell_angle_beta 89.98169164 _cell_angle_gamma 89.97886302 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm8Ti5Ge16Mo7 _chemical_formula_sum 'Tm8 Ti5 Ge16 Mo7' _cell_volume 631.36392066 _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 0.00456520 0.17695907 0.40529160 1.0 Tm Tm1 1 0.50430905 0.32343215 0.09455497 1.0 Tm Tm2 1 0.49513377 0.67755514 0.59537011 1.0 Tm Tm3 1 0.99542754 0.82590198 0.90518475 1.0 Tm Tm4 1 0.99383644 0.82713870 0.59408482 1.0 Tm Tm5 1 0.49513366 0.67508837 0.90573724 1.0 Tm Tm6 1 0.50656090 0.32822388 0.40630058 1.0 Tm Tm7 1 0.00589976 0.17081975 0.09572889 1.0 Ti Ti8 1 0.16134066 0.33086619 0.87236018 1.0 Ti Ti9 1 0.15687036 0.33160068 0.62656809 1.0 Ti Ti10 1 0.66123175 0.16749235 0.87240631 1.0 Ti Ti11 1 0.84242380 0.66836928 0.12774305 1.0 Ti Ti12 1 0.34234631 0.83172508 0.37265787 1.0 Ge Ge13 1 0.32593906 0.04270536 0.54275555 1.0 Ge Ge14 1 0.82348883 0.45776908 0.95759763 1.0 Ge Ge15 1 0.67363812 0.95653633 0.04322271 1.0 Ge Ge16 1 0.17393277 0.54320304 0.45728840 1.0 Ge Ge17 1 0.17518097 0.54093461 0.04271494 1.0 Ge Ge18 1 0.67498060 0.95761459 0.45690468 1.0 Ge Ge19 1 0.82436106 0.45869621 0.54318515 1.0 Ge Ge20 1 0.32427137 0.04330103 0.95799981 1.0 Ge Ge21 1 0.80734864 0.36310149 0.24854798 1.0 Ge Ge22 1 0.30810130 0.13747274 0.25160611 1.0 Ge Ge23 1 0.69288615 0.86261699 0.75081660 1.0 Ge Ge24 1 0.19431547 0.63735090 0.74962782 1.0 Ge Ge25 1 0.03669062 0.87539160 0.25203985 1.0 Ge Ge26 1 0.53697962 0.62448257 0.24856480 1.0 Ge Ge27 1 0.46354228 0.37389467 0.74874929 1.0 Ge Ge28 1 0.96191503 0.12326213 0.75042055 1.0 Mo Mo29 1 0.33554992 0.83281653 0.12696480 1.0 Mo Mo30 1 0.83582441 0.66583817 0.37419264 1.0 Mo Mo31 1 0.66502433 0.16634090 0.62457408 1.0 Mo Mo32 1 0.33361488 0.01160340 0.74855559 1.0 Mo Mo33 1 0.66622528 0.98849774 0.25004350 1.0 Mo Mo34 1 0.16585103 0.51289487 0.25057204 1.0 Mo Mo35 1 0.83525705 0.48850241 0.74906500 1.0