# generated using pymatgen data_TmSc6Co6Sn23 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.52701504 _cell_length_b 9.52701451 _cell_length_c 9.62820743 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000530 _symmetry_Int_Tables_number 1 _chemical_formula_structural TmSc6Co6Sn23 _chemical_formula_sum 'Tm1 Sc6 Co6 Sn23' _cell_volume 756.81498774 _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 0.00000000 0.00000000 0.00000000 1.0 Sc Sc1 1 0.48233788 0.51766212 0.30809814 1.0 Sc Sc2 1 0.51766212 0.48233788 0.69190186 1.0 Sc Sc3 1 0.48233788 0.96467575 0.30809814 1.0 Sc Sc4 1 0.51766212 0.03532425 0.69190186 1.0 Sc Sc5 1 0.03532425 0.51766212 0.30809814 1.0 Sc Sc6 1 0.96467575 0.48233788 0.69190186 1.0 Co Co7 1 0.83096668 0.16903332 0.19901380 1.0 Co Co8 1 0.16903332 0.83096668 0.80098620 1.0 Co Co9 1 0.83096668 0.66193537 0.19901380 1.0 Co Co10 1 0.16903332 0.33806463 0.80098620 1.0 Co Co11 1 0.33806463 0.16903332 0.19901380 1.0 Co Co12 1 0.66193537 0.83096668 0.80098620 1.0 Sn Sn13 1 0.12042885 0.87957115 0.27742799 1.0 Sn Sn14 1 0.87957115 0.12042885 0.72257201 1.0 Sn Sn15 1 0.12042885 0.24085771 0.27742799 1.0 Sn Sn16 1 0.87957115 0.75914229 0.72257201 1.0 Sn Sn17 1 0.75914229 0.87957115 0.27742799 1.0 Sn Sn18 1 0.24085771 0.12042885 0.72257201 1.0 Sn Sn19 1 0.77864010 0.22135990 0.45451297 1.0 Sn Sn20 1 0.22135990 0.77864010 0.54548703 1.0 Sn Sn21 1 0.77864010 0.55728021 0.45451297 1.0 Sn Sn22 1 0.22135990 0.44271979 0.54548703 1.0 Sn Sn23 1 0.44271979 0.22135990 0.45451297 1.0 Sn Sn24 1 0.55728021 0.77864010 0.54548703 1.0 Sn Sn25 1 0.34813257 0.00000000 0.00000000 1.0 Sn Sn26 1 0.65186743 1.00000000 0.00000000 1.0 Sn Sn27 1 0.00000000 0.34813257 0.00000000 1.0 Sn Sn28 1 1.00000000 0.65186743 0.00000000 1.0 Sn Sn29 1 0.65186743 0.65186743 0.00000000 1.0 Sn Sn30 1 0.34813257 0.34813257 0.00000000 1.0 Sn Sn31 1 0.33333300 0.66666700 0.13273596 1.0 Sn Sn32 1 0.66666700 0.33333300 0.86726404 1.0 Sn Sn33 1 0.33333300 0.66666700 0.82676373 1.0 Sn Sn34 1 0.66666700 0.33333300 0.17323627 1.0 Sn Sn35 1 0.00000000 0.00000000 0.50000000 1.0