# generated using pymatgen data_Tm2Mn12InSn11 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.44720485 _cell_length_b 5.44535403 _cell_length_c 18.05186300 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 60.02261489 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm2Mn12InSn11 _chemical_formula_sum 'Tm2 Mn12 In1 Sn11' _cell_volume 463.82207235 _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 0.00000500 0.99994100 0.99996000 1.0 Tm Tm1 1 0.00000500 0.99994100 0.50004000 1.0 Mn Mn2 1 0.49978800 0.49980500 0.12288500 1.0 Mn Mn3 1 0.49995000 0.49998300 0.62328000 1.0 Mn Mn4 1 0.49976000 0.00048500 0.12290300 1.0 Mn Mn5 1 0.49999500 0.00002400 0.62330000 1.0 Mn Mn6 1 0.00045800 0.49976000 0.12288600 1.0 Mn Mn7 1 0.00000100 0.50002200 0.62328800 1.0 Mn Mn8 1 0.49978800 0.49980500 0.37711500 1.0 Mn Mn9 1 0.49995000 0.49998300 0.87672000 1.0 Mn Mn10 1 0.49976000 0.00048500 0.37709700 1.0 Mn Mn11 1 0.49999500 0.00002400 0.87670000 1.0 Mn Mn12 1 0.00045800 0.49976000 0.37711400 1.0 Mn Mn13 1 0.00000100 0.50002200 0.87671200 1.0 In In14 1 0.66673300 0.66679100 0.25000000 1.0 Sn Sn15 1 0.66659900 0.66673800 0.50004700 1.0 Sn Sn16 1 0.66659900 0.66673800 0.99995300 1.0 Sn Sn17 1 0.33331100 0.33325300 0.99992000 1.0 Sn Sn18 1 0.33331100 0.33325300 0.50008000 1.0 Sn Sn19 1 0.99990200 0.99999900 0.16661600 1.0 Sn Sn20 1 0.00000200 0.99996600 0.66669400 1.0 Sn Sn21 1 0.99990200 0.99999900 0.33338400 1.0 Sn Sn22 1 0.00000200 0.99996600 0.83330600 1.0 Sn Sn23 1 0.66668000 0.66667200 0.75000000 1.0 Sn Sn24 1 0.33337300 0.33322100 0.25000000 1.0 Sn Sn25 1 0.33327000 0.33336400 0.75000000 1.0