# generated using pymatgen data_Sc5Co3(Sn6Os)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.55029304 _cell_length_b 9.55029227 _cell_length_c 9.62249101 _cell_angle_alpha 60.24788650 _cell_angle_beta 60.24789154 _cell_angle_gamma 60.00000059 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sc5Co3(Sn6Os)3 _chemical_formula_sum 'Sc5 Co3 Sn18 Os3' _cell_volume 622.90668205 _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 Sc Sc0 1 0.97887863 0.97887863 0.06336310 1.0 Sc Sc1 1 0.37449313 0.37449413 0.87651962 1.0 Sc Sc2 1 0.37122241 0.88833360 0.36922157 1.0 Sc Sc3 1 0.88833360 0.37122241 0.36922157 1.0 Sc Sc4 1 0.37122241 0.37122141 0.36922157 1.0 Co Co5 1 0.25991466 0.25991466 0.73841748 1.0 Co Co6 1 0.74175220 0.25991466 0.73841748 1.0 Co Co7 1 0.25991466 0.74175220 0.73841748 1.0 Sn Sn8 1 0.59097104 0.59097104 0.22708889 1.0 Sn Sn9 1 0.58483103 0.24893117 0.58140777 1.0 Sn Sn10 1 0.24893117 0.58483103 0.58140777 1.0 Sn Sn11 1 0.58483103 0.58483103 0.58140777 1.0 Sn Sn12 1 0.74980488 0.74980488 0.75058635 1.0 Sn Sn13 1 0.99611769 0.34112743 0.66663919 1.0 Sn Sn14 1 0.99611769 0.99611769 0.66663919 1.0 Sn Sn15 1 0.34112743 0.99611769 0.66663919 1.0 Sn Sn16 1 0.99525690 0.63976647 0.36972272 1.0 Sn Sn17 1 0.35350167 0.65626735 0.98595460 1.0 Sn Sn18 1 0.00427838 0.65626735 0.98595460 1.0 Sn Sn19 1 0.65626735 0.00427838 0.98595460 1.0 Sn Sn20 1 0.65626735 0.35350167 0.98595460 1.0 Sn Sn21 1 0.63976647 0.99525690 0.36972272 1.0 Sn Sn22 1 0.35350167 0.00427838 0.98595460 1.0 Sn Sn23 1 0.99525690 0.99525690 0.36972272 1.0 Sn Sn24 1 0.00427838 0.35350167 0.98595460 1.0 Sn Sn25 1 0.25453005 0.25453005 0.23641086 1.0 Os Os26 1 0.74900633 0.74900633 0.25136080 1.0 Os Os27 1 0.25062655 0.74900633 0.25136080 1.0 Os Os28 1 0.74900633 0.25062655 0.25136080 1.0