# generated using pymatgen data_Rh17S15 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.94586400 _cell_length_b 9.94586400 _cell_length_c 9.94586400 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Rh17S15 _chemical_formula_sum 'Rh34 S30' _cell_volume 983.84696254 _cell_formula_units_Z 2 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 Rh Rh0 1 0.35700421 0.35700421 0.14239450 1.0 Rh Rh1 1 0.35700421 0.85760550 0.35700421 1.0 Rh Rh2 1 0.35700421 0.14239450 0.64299579 1.0 Rh Rh3 1 0.14239450 0.35700421 0.64299579 1.0 Rh Rh4 1 0.85760550 0.35700421 0.35700421 1.0 Rh Rh5 1 0.64299579 0.35700421 0.14239450 1.0 Rh Rh6 1 0.35700421 0.64299579 0.14239450 1.0 Rh Rh7 1 0.14239450 0.35700421 0.35700421 1.0 Rh Rh8 1 0.35700421 0.14239450 0.35700421 1.0 Rh Rh9 1 0.64299579 0.85760550 0.35700421 1.0 Rh Rh10 1 0.14239450 0.64299579 0.64299579 1.0 Rh Rh11 1 0.64299579 0.14239450 0.64299579 1.0 Rh Rh12 1 0.85760550 0.64299579 0.35700421 1.0 Rh Rh13 1 0.85760550 0.35700421 0.64299579 1.0 Rh Rh14 1 0.35700421 0.85760550 0.64299579 1.0 Rh Rh15 1 0.35700421 0.64299579 0.85760550 1.0 Rh Rh16 1 0.64299579 0.35700421 0.85760550 1.0 Rh Rh17 1 0.64299579 0.64299579 0.14239450 1.0 Rh Rh18 1 0.35700421 0.35700421 0.85760550 1.0 Rh Rh19 1 0.64299579 0.64299579 0.85760550 1.0 Rh Rh20 1 0.14239450 0.64299579 0.35700421 1.0 Rh Rh21 1 0.85760550 0.64299579 0.64299579 1.0 Rh Rh22 1 0.64299579 0.14239450 0.35700421 1.0 Rh Rh23 1 0.64299579 0.85760550 0.64299579 1.0 Rh Rh24 1 -0.00000000 0.23954299 -0.00000000 1.0 Rh Rh25 1 -0.00000000 0.00000000 0.23954299 1.0 Rh Rh26 1 -0.00000000 0.00000000 0.76045701 1.0 Rh Rh27 1 0.76045701 0.00000000 -0.00000000 1.0 Rh Rh28 1 0.23954299 0.00000000 -0.00000000 1.0 Rh Rh29 1 -0.00000000 0.76045701 -0.00000000 1.0 Rh Rh30 1 -0.00000000 0.50000000 -0.00000000 1.0 Rh Rh31 1 -0.00000000 0.00000000 0.50000000 1.0 Rh Rh32 1 0.50000000 0.00000000 -0.00000000 1.0 Rh Rh33 1 0.50000000 0.50000000 0.50000000 1.0 S S34 1 0.16993931 0.50000000 0.16993931 1.0 S S35 1 0.16993931 0.83006069 0.50000000 1.0 S S36 1 0.16993931 0.16993931 0.50000000 1.0 S S37 1 0.16993931 0.50000000 0.83006069 1.0 S S38 1 0.83006069 0.50000000 0.16993931 1.0 S S39 1 0.50000000 0.16993931 0.16993931 1.0 S S40 1 0.50000000 0.83006069 0.16993931 1.0 S S41 1 0.50000000 0.16993931 0.83006069 1.0 S S42 1 0.83006069 0.83006069 0.50000000 1.0 S S43 1 0.83006069 0.16993931 0.50000000 1.0 S S44 1 0.50000000 0.83006069 0.83006069 1.0 S S45 1 0.83006069 0.50000000 0.83006069 1.0 S S46 1 0.22946711 0.22946711 -0.00000000 1.0 S S47 1 0.22946711 0.00000000 0.22946711 1.0 S S48 1 0.22946711 0.00000000 0.77053289 1.0 S S49 1 -0.00000000 0.22946711 0.77053289 1.0 S S50 1 -0.00000000 0.22946711 0.22946711 1.0 S S51 1 0.77053289 0.22946711 -0.00000000 1.0 S S52 1 0.22946711 0.77053289 -0.00000000 1.0 S S53 1 0.77053289 0.00000000 0.22946711 1.0 S S54 1 -0.00000000 0.77053289 0.77053289 1.0 S S55 1 0.77053289 0.00000000 0.77053289 1.0 S S56 1 -0.00000000 0.77053289 0.22946711 1.0 S S57 1 0.77053289 0.77053289 -0.00000000 1.0 S S58 1 0.50000000 0.50000000 0.26275754 1.0 S S59 1 0.50000000 0.73724246 0.50000000 1.0 S S60 1 0.50000000 0.26275754 0.50000000 1.0 S S61 1 0.26275754 0.50000000 0.50000000 1.0 S S62 1 0.73724246 0.50000000 0.50000000 1.0 S S63 1 0.50000000 0.50000000 0.73724246 1.0