# generated using pymatgen data_Tm2Al8GeIr3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.48619859 _cell_length_b 7.48619905 _cell_length_c 9.33646401 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.69079545 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm2Al8GeIr3 _chemical_formula_sum 'Tm4 Al16 Ge2 Ir6' _cell_volume 454.54879575 _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 0.99548102 0.67664146 0.25000000 1.0 Tm Tm1 1 0.00451898 0.32335854 0.75000000 1.0 Tm Tm2 1 0.67664146 0.99548102 0.25000000 1.0 Tm Tm3 1 0.32335854 0.00451898 0.75000000 1.0 Al Al4 1 0.00095283 0.33741196 0.07343997 1.0 Al Al5 1 0.99904717 0.66258804 0.92656003 1.0 Al Al6 1 0.99904717 0.66258804 0.57343997 1.0 Al Al7 1 0.33741196 0.00095283 0.42656003 1.0 Al Al8 1 0.00095283 0.33741196 0.42656003 1.0 Al Al9 1 0.66258804 0.99904717 0.57343997 1.0 Al Al10 1 0.66258804 0.99904717 0.92656003 1.0 Al Al11 1 0.33741196 0.00095283 0.07343997 1.0 Al Al12 1 0.33588655 0.33588655 0.56010124 1.0 Al Al13 1 0.66411345 0.66411345 0.43989876 1.0 Al Al14 1 0.66411345 0.66411345 0.06010124 1.0 Al Al15 1 0.33588655 0.33588655 0.93989876 1.0 Al Al16 1 0.33585106 0.55342526 0.25000000 1.0 Al Al17 1 0.66414894 0.44657474 0.75000000 1.0 Al Al18 1 0.55342526 0.33585106 0.25000000 1.0 Al Al19 1 0.44657474 0.66414894 0.75000000 1.0 Ge Ge20 1 0.13650162 0.13650162 0.25000000 1.0 Ge Ge21 1 0.86349838 0.86349838 0.75000000 1.0 Ir Ir22 1 0.67135918 0.32864082 0.00000000 1.0 Ir Ir23 1 0.32864082 0.67135918 0.00000000 1.0 Ir Ir24 1 0.32864082 0.67135918 0.50000000 1.0 Ir Ir25 1 0.67135918 0.32864082 0.50000000 1.0 Ir Ir26 1 0.00000000 0.00000000 0.00000000 1.0 Ir Ir27 1 0.00000000 0.00000000 0.50000000 1.0