# generated using pymatgen data_Tm4Al17GeIr6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.48228186 _cell_length_b 7.48228091 _cell_length_c 9.36020253 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.66298249 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm4Al17GeIr6 _chemical_formula_sum 'Tm4 Al17 Ge1 Ir6' _cell_volume 455.35365307 _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 0.99410684 0.67668008 0.25000000 1.0 Tm Tm1 1 0.00245626 0.32965170 0.75000000 1.0 Tm Tm2 1 0.67668008 0.99410684 0.25000000 1.0 Tm Tm3 1 0.32965170 0.00245626 0.75000000 1.0 Al Al4 1 0.87246163 0.87246163 0.75000000 1.0 Al Al5 1 0.00022919 0.33745355 0.07325223 1.0 Al Al6 1 0.99810260 0.66518643 0.92570028 1.0 Al Al7 1 0.99810260 0.66518643 0.57429972 1.0 Al Al8 1 0.33745355 0.00022919 0.42674777 1.0 Al Al9 1 0.00022919 0.33745355 0.42674777 1.0 Al Al10 1 0.66518643 0.99810260 0.57429972 1.0 Al Al11 1 0.66518643 0.99810260 0.92570028 1.0 Al Al12 1 0.33745355 0.00022919 0.07325223 1.0 Al Al13 1 0.33222341 0.33222341 0.56023638 1.0 Al Al14 1 0.66315855 0.66315855 0.44850438 1.0 Al Al15 1 0.66315855 0.66315855 0.05149562 1.0 Al Al16 1 0.33222341 0.33222341 0.93976362 1.0 Al Al17 1 0.33682756 0.55370850 0.25000000 1.0 Al Al18 1 0.66203886 0.45192032 0.75000000 1.0 Al Al19 1 0.55370850 0.33682756 0.25000000 1.0 Al Al20 1 0.45192032 0.66203886 0.75000000 1.0 Ge Ge21 1 0.13727370 0.13727370 0.25000000 1.0 Ir Ir22 1 0.66970584 0.32597241 0.99991900 1.0 Ir Ir23 1 0.32597241 0.66970584 0.99991900 1.0 Ir Ir24 1 0.32597241 0.66970584 0.50008100 1.0 Ir Ir25 1 0.66970584 0.32597241 0.50008100 1.0 Ir Ir26 1 0.99940529 0.99940529 0.00165555 1.0 Ir Ir27 1 0.99940529 0.99940529 0.49834445 1.0