# generated using pymatgen data_Dy2Sc3(Sn3Os)6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.76885110 _cell_length_b 9.76885160 _cell_length_c 9.70877244 _cell_angle_alpha 59.79508173 _cell_angle_beta 59.79508116 _cell_angle_gamma 59.99999841 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy2Sc3(Sn3Os)6 _chemical_formula_sum 'Dy2 Sc3 Sn18 Os6' _cell_volume 653.10678471 _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 Dy Dy0 1 0.00207449 0.00207449 0.99377753 1.0 Dy Dy1 1 0.36798955 0.36799055 0.89603135 1.0 Sc Sc2 1 0.37545695 0.87738627 0.37170184 1.0 Sc Sc3 1 0.87738627 0.37545695 0.37170184 1.0 Sc Sc4 1 0.37545695 0.37545595 0.37170184 1.0 Sn Sn5 1 0.59157973 0.59157973 0.22526180 1.0 Sn Sn6 1 0.59181541 0.22373093 0.59264024 1.0 Sn Sn7 1 0.22373093 0.59181541 0.59264024 1.0 Sn Sn8 1 0.59181541 0.59181541 0.59264024 1.0 Sn Sn9 1 0.74980878 0.74980878 0.75057367 1.0 Sn Sn10 1 0.00291371 0.35079932 0.64337525 1.0 Sn Sn11 1 0.00291371 0.00291371 0.64337525 1.0 Sn Sn12 1 0.35079932 0.00291371 0.64337525 1.0 Sn Sn13 1 0.99731262 0.65284122 0.35253555 1.0 Sn Sn14 1 0.35503539 0.65386792 0.99603741 1.0 Sn Sn15 1 0.99506228 0.65386792 0.99603741 1.0 Sn Sn16 1 0.65386792 0.99506228 0.99603741 1.0 Sn Sn17 1 0.65386792 0.35503539 0.99603741 1.0 Sn Sn18 1 0.65284122 0.99731262 0.35253555 1.0 Sn Sn19 1 0.35503539 0.99506228 0.99603741 1.0 Sn Sn20 1 0.99731262 0.99731262 0.35253555 1.0 Sn Sn21 1 0.99506228 0.35503539 0.99603741 1.0 Sn Sn22 1 0.24082881 0.24082881 0.27751256 1.0 Os Os23 1 0.25669402 0.25669402 0.74167872 1.0 Os Os24 1 0.74493424 0.25669402 0.74167872 1.0 Os Os25 1 0.25669402 0.74493424 0.74167872 1.0 Os Os26 1 0.74167895 0.74167895 0.25827795 1.0 Os Os27 1 0.25836415 0.74167895 0.25827795 1.0 Os Os28 1 0.74167895 0.25836415 0.25827795 1.0