# generated using pymatgen data_Tm4Ge2B8Ir _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.05974066 _cell_length_b 7.05974066 _cell_length_c 7.45097864 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm4Ge2B8Ir _chemical_formula_sum 'Tm8 Ge4 B16 Ir2' _cell_volume 371.35631479 _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 0.67787961 0.17787961 0.23482548 1.0 Tm Tm1 1 0.32212039 0.82212039 0.76517452 1.0 Tm Tm2 1 0.32212039 0.82212039 0.23482548 1.0 Tm Tm3 1 0.82212039 0.67787961 0.23482548 1.0 Tm Tm4 1 0.82212039 0.67787961 0.76517452 1.0 Tm Tm5 1 0.67787961 0.17787961 0.76517452 1.0 Tm Tm6 1 0.17787961 0.32212039 0.76517452 1.0 Tm Tm7 1 0.17787961 0.32212039 0.23482548 1.0 Ge Ge8 1 0.12601953 0.62601953 0.50000000 1.0 Ge Ge9 1 0.87398047 0.37398047 0.50000000 1.0 Ge Ge10 1 0.37398047 0.12601953 0.50000000 1.0 Ge Ge11 1 0.62601953 0.87398047 0.50000000 1.0 B B12 1 0.17226056 0.04104335 0.00000000 1.0 B B13 1 0.82773944 0.95895665 0.00000000 1.0 B B14 1 0.95895665 0.17226056 0.00000000 1.0 B B15 1 0.32773944 0.54104335 0.00000000 1.0 B B16 1 0.04104335 0.82773944 0.00000000 1.0 B B17 1 0.67226056 0.45895665 0.00000000 1.0 B B18 1 0.54104335 0.67226056 0.00000000 1.0 B B19 1 0.45895665 0.32773944 0.00000000 1.0 B B20 1 0.08967404 0.58967404 0.00000000 1.0 B B21 1 0.91032596 0.41032596 0.00000000 1.0 B B22 1 0.41032596 0.08967404 0.00000000 1.0 B B23 1 0.58967404 0.91032596 0.00000000 1.0 B B24 1 0.00000000 0.00000000 0.17714055 1.0 B B25 1 0.00000000 0.00000000 0.82285945 1.0 B B26 1 0.50000000 0.50000000 0.82285945 1.0 B B27 1 0.50000000 0.50000000 0.17714055 1.0 Ir Ir28 1 0.00000000 0.00000000 0.50000000 1.0 Ir Ir29 1 0.50000000 0.50000000 0.50000000 1.0