# generated using pymatgen data_Tm(GeRh2)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.15975512 _cell_length_b 9.09879753 _cell_length_c 11.35138180 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm(GeRh2)2 _chemical_formula_sum 'Tm4 Ge8 Rh16' _cell_volume 429.63583452 _cell_formula_units_Z 4 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 0.25000000 0.14819129 0.82583952 1.0 Tm Tm1 1 0.25000000 0.35180871 0.32583952 1.0 Tm Tm2 1 0.75000000 0.85180871 0.17416048 1.0 Tm Tm3 1 0.75000000 0.64819129 0.67416048 1.0 Ge Ge4 1 0.25000000 0.41448743 0.63861407 1.0 Ge Ge5 1 0.25000000 0.08551257 0.13861407 1.0 Ge Ge6 1 0.75000000 0.58551257 0.36138593 1.0 Ge Ge7 1 0.75000000 0.91448743 0.86138593 1.0 Ge Ge8 1 0.25000000 0.61844541 0.05932668 1.0 Ge Ge9 1 0.25000000 0.88155459 0.55932668 1.0 Ge Ge10 1 0.75000000 0.38155459 0.94067332 1.0 Ge Ge11 1 0.75000000 0.11844541 0.44067332 1.0 Rh Rh12 1 0.25000000 0.61561913 0.49893506 1.0 Rh Rh13 1 0.25000000 0.88438087 0.99893506 1.0 Rh Rh14 1 0.75000000 0.38438087 0.50106494 1.0 Rh Rh15 1 0.75000000 0.11561913 0.00106494 1.0 Rh Rh16 1 0.25000000 0.69194165 0.26861557 1.0 Rh Rh17 1 0.25000000 0.80805835 0.76861557 1.0 Rh Rh18 1 0.75000000 0.30805835 0.73138443 1.0 Rh Rh19 1 0.75000000 0.19194165 0.23138443 1.0 Rh Rh20 1 0.25000000 0.17143809 0.56152797 1.0 Rh Rh21 1 0.25000000 0.32856191 0.06152797 1.0 Rh Rh22 1 0.75000000 0.82856191 0.43847203 1.0 Rh Rh23 1 0.75000000 0.67143809 0.93847203 1.0 Rh Rh24 1 0.25000000 0.00450286 0.34450664 1.0 Rh Rh25 1 0.25000000 0.49549714 0.84450664 1.0 Rh Rh26 1 0.75000000 0.99549714 0.65549336 1.0 Rh Rh27 1 0.75000000 0.50450286 0.15549336 1.0