# generated using pymatgen data_Tm4Zn5Ge6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.39054174 _cell_length_b 9.39054174 _cell_length_c 15.09661528 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 154.35033566 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm4Zn5Ge6 _chemical_formula_sum 'Tm8 Zn10 Ge12' _cell_volume 576.25626827 _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 0.03221889 0.96778111 0.73699738 1.0 Tm Tm1 1 0.96778111 0.03221889 0.23699738 1.0 Tm Tm2 1 0.83188614 0.16811386 0.69633630 1.0 Tm Tm3 1 0.16811386 0.83188614 0.19633630 1.0 Tm Tm4 1 0.17516127 0.82483873 0.55520269 1.0 Tm Tm5 1 0.82483873 0.17516127 0.05520269 1.0 Tm Tm6 1 0.98300380 0.01699620 0.49969654 1.0 Tm Tm7 1 0.01699620 0.98300380 -0.00030346 1.0 Zn Zn8 1 0.56511810 0.43488190 0.31496989 1.0 Zn Zn9 1 0.43488190 0.56511810 0.81496989 1.0 Zn Zn10 1 0.84851333 0.15148667 0.37317503 1.0 Zn Zn11 1 0.15148667 0.84851333 0.87317503 1.0 Zn Zn12 1 0.34983642 0.65016358 0.51870324 1.0 Zn Zn13 1 0.65016358 0.34983642 0.01870324 1.0 Zn Zn14 1 0.69931351 0.30068649 0.37520991 1.0 Zn Zn15 1 0.30068649 0.69931351 0.87520991 1.0 Zn Zn16 1 0.65470944 0.34529056 0.72717213 1.0 Zn Zn17 1 0.34529056 0.65470944 0.22717213 1.0 Ge Ge18 1 0.22789954 0.77210046 0.73444134 1.0 Ge Ge19 1 0.56884077 0.43115923 0.59376495 1.0 Ge Ge20 1 0.22340018 0.77659982 0.01392411 1.0 Ge Ge21 1 0.77659982 0.22340018 0.51392411 1.0 Ge Ge22 1 0.56030760 0.43969240 0.14574960 1.0 Ge Ge23 1 0.43969240 0.56030760 0.64574960 1.0 Ge Ge24 1 0.56670688 0.43329312 0.87089572 1.0 Ge Ge25 1 0.43329312 0.56670688 0.37089572 1.0 Ge Ge26 1 0.88690505 0.11309495 0.88242018 1.0 Ge Ge27 1 0.11309495 0.88690505 0.38242018 1.0 Ge Ge28 1 0.43115923 0.56884077 0.09376495 1.0 Ge Ge29 1 0.77210046 0.22789954 0.23444134 1.0