# generated using pymatgen data_Tm6MgZn22Ge _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.94370345 _cell_length_b 8.94370300 _cell_length_c 8.94370376 _cell_angle_alpha 59.99999363 _cell_angle_beta 59.99999531 _cell_angle_gamma 59.99999313 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm6MgZn22Ge _chemical_formula_sum 'Tm6 Mg1 Zn22 Ge1' _cell_volume 505.86788437 _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 0.71578951 0.28421049 0.28421049 1.0 Tm Tm1 1 0.71578951 0.28421049 0.71578951 1.0 Tm Tm2 1 0.71578951 0.71578951 0.28421049 1.0 Tm Tm3 1 0.28421049 0.71578951 0.71578951 1.0 Tm Tm4 1 0.28421049 0.71578951 0.28421049 1.0 Tm Tm5 1 0.28421049 0.28421049 0.71578951 1.0 Mg Mg6 1 0.00000000 0.00000000 0.00000000 1.0 Zn Zn7 1 0.61469396 0.12843568 0.12843568 1.0 Zn Zn8 1 0.12843568 0.61469396 0.12843568 1.0 Zn Zn9 1 0.12843568 0.12843568 0.61469396 1.0 Zn Zn10 1 0.12843568 0.12843568 0.12843568 1.0 Zn Zn11 1 0.38530604 0.87156432 0.87156432 1.0 Zn Zn12 1 0.87156432 0.38530604 0.87156432 1.0 Zn Zn13 1 0.87156432 0.87156432 0.38530604 1.0 Zn Zn14 1 0.87156432 0.87156432 0.87156432 1.0 Zn Zn15 1 0.50000000 0.00000000 0.00000000 1.0 Zn Zn16 1 0.50000000 0.00000000 0.50000000 1.0 Zn Zn17 1 0.50000000 0.50000000 0.00000000 1.0 Zn Zn18 1 0.00000000 0.50000000 0.50000000 1.0 Zn Zn19 1 0.00000000 0.50000000 0.00000000 1.0 Zn Zn20 1 0.00000000 0.00000000 0.50000000 1.0 Zn Zn21 1 0.00934448 0.33021751 0.33021751 1.0 Zn Zn22 1 0.33021751 0.00934448 0.33021751 1.0 Zn Zn23 1 0.33021751 0.33021751 0.00934448 1.0 Zn Zn24 1 0.33021751 0.33021751 0.33021751 1.0 Zn Zn25 1 0.99065552 0.66978249 0.66978249 1.0 Zn Zn26 1 0.66978249 0.99065552 0.66978249 1.0 Zn Zn27 1 0.66978249 0.66978249 0.99065552 1.0 Zn Zn28 1 0.66978249 0.66978249 0.66978249 1.0 Ge Ge29 1 0.50000000 0.50000000 0.50000000 1.0