# generated using pymatgen data_Tm2Mn12GaGe11 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.17341904 _cell_length_b 5.17610496 _cell_length_c 16.25223811 _cell_angle_alpha 89.99337612 _cell_angle_beta 90.01325666 _cell_angle_gamma 119.98283256 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm2Mn12GaGe11 _chemical_formula_sum 'Tm2 Mn12 Ga1 Ge11' _cell_volume 376.96378606 _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 0.99996800 0.00000000 0.00071100 1.0 Tm Tm1 1 0.00000900 0.00000000 0.49993800 1.0 Mn Mn2 1 0.99998200 0.49999300 0.12415000 1.0 Mn Mn3 1 0.00000300 0.49998900 0.62514500 1.0 Mn Mn4 1 0.49998200 0.00000000 0.12415200 1.0 Mn Mn5 1 0.50000900 0.00000000 0.62517900 1.0 Mn Mn6 1 0.49998900 0.50000700 0.12415000 1.0 Mn Mn7 1 0.50001500 0.50001100 0.62514500 1.0 Mn Mn8 1 0.99997500 0.49998700 0.37551000 1.0 Mn Mn9 1 0.00000400 0.49999000 0.87481800 1.0 Mn Mn10 1 0.49998400 0.00000000 0.37551900 1.0 Mn Mn11 1 0.49999800 0.00000000 0.87477000 1.0 Mn Mn12 1 0.49998800 0.50001300 0.37551000 1.0 Mn Mn13 1 0.50001400 0.50001000 0.87481800 1.0 Ga Ga14 1 0.99999600 0.00000000 0.17263800 1.0 Ge Ge15 1 0.33327600 0.66664700 0.50007100 1.0 Ge Ge16 1 0.33330300 0.66664000 0.00044100 1.0 Ge Ge17 1 0.66666300 0.33336000 0.00044100 1.0 Ge Ge18 1 0.66662900 0.33335300 0.50007100 1.0 Ge Ge19 1 0.33326800 0.66661200 0.24883600 1.0 Ge Ge20 1 0.33328800 0.66661500 0.75002900 1.0 Ge Ge21 1 0.66665600 0.33338800 0.24883600 1.0 Ge Ge22 1 0.66667300 0.33338500 0.75002900 1.0 Ge Ge23 1 0.99995900 0.00000000 0.67177400 1.0 Ge Ge24 1 0.99997700 0.00000000 0.32882300 1.0 Ge Ge25 1 0.99999400 0.00000000 0.82849700 1.0