# generated using pymatgen data_Ag2(RhS)15 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.16525800 _cell_length_b 10.16525800 _cell_length_c 10.16525800 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ag2(RhS)15 _chemical_formula_sum 'Ag4 Rh30 S30' _cell_volume 1050.40121943 _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 Ag Ag0 1 0.50000000 0.00000000 0.00000000 1.0 Ag Ag1 1 0.00000000 0.00000000 0.50000000 1.0 Ag Ag2 1 0.00000000 0.50000000 0.00000000 1.0 Ag Ag3 1 0.50000000 0.50000000 0.50000000 1.0 Rh Rh4 1 0.13896400 0.35789500 0.64210500 1.0 Rh Rh5 1 0.35789500 0.35789500 0.86103600 1.0 Rh Rh6 1 0.35789500 0.13896400 0.64210500 1.0 Rh Rh7 1 0.13896400 0.64210500 0.35789500 1.0 Rh Rh8 1 0.35789500 0.64210500 0.13896400 1.0 Rh Rh9 1 0.35789500 0.86103600 0.35789500 1.0 Rh Rh10 1 0.86103600 0.35789500 0.35789500 1.0 Rh Rh11 1 0.64210500 0.35789500 0.13896400 1.0 Rh Rh12 1 0.64210500 0.13896400 0.35789500 1.0 Rh Rh13 1 0.86103600 0.64210500 0.64210500 1.0 Rh Rh14 1 0.64210500 0.64210500 0.86103600 1.0 Rh Rh15 1 0.64210500 0.86103600 0.64210500 1.0 Rh Rh16 1 0.86103600 0.64210500 0.35789500 1.0 Rh Rh17 1 0.64210500 0.64210500 0.13896400 1.0 Rh Rh18 1 0.64210500 0.86103600 0.35789500 1.0 Rh Rh19 1 0.86103600 0.35789500 0.64210500 1.0 Rh Rh20 1 0.64210500 0.35789500 0.86103600 1.0 Rh Rh21 1 0.64210500 0.13896400 0.64210500 1.0 Rh Rh22 1 0.13896400 0.64210500 0.64210500 1.0 Rh Rh23 1 0.35789500 0.64210500 0.86103600 1.0 Rh Rh24 1 0.35789500 0.86103600 0.64210500 1.0 Rh Rh25 1 0.13896400 0.35789500 0.35789500 1.0 Rh Rh26 1 0.35789500 0.35789500 0.13896400 1.0 Rh Rh27 1 0.35789500 0.13896400 0.35789500 1.0 Rh Rh28 1 0.20700700 0.00000000 0.00000000 1.0 Rh Rh29 1 0.00000000 0.00000000 0.79299300 1.0 Rh Rh30 1 0.00000000 0.20700700 0.00000000 1.0 Rh Rh31 1 0.00000000 0.00000000 0.20700700 1.0 Rh Rh32 1 0.00000000 0.79299300 0.00000000 1.0 Rh Rh33 1 0.79299300 0.00000000 0.00000000 1.0 S S34 1 0.50000000 0.17803800 0.82196200 1.0 S S35 1 0.17803800 0.17803800 0.50000000 1.0 S S36 1 0.17803800 0.50000000 0.82196200 1.0 S S37 1 0.50000000 0.82196200 0.17803800 1.0 S S38 1 0.17803800 0.82196200 0.50000000 1.0 S S39 1 0.17803800 0.50000000 0.17803800 1.0 S S40 1 0.50000000 0.17803800 0.17803800 1.0 S S41 1 0.82196200 0.17803800 0.50000000 1.0 S S42 1 0.82196200 0.50000000 0.17803800 1.0 S S43 1 0.50000000 0.82196200 0.82196200 1.0 S S44 1 0.82196200 0.82196200 0.50000000 1.0 S S45 1 0.82196200 0.50000000 0.82196200 1.0 S S46 1 0.00000000 0.22888200 0.77111800 1.0 S S47 1 0.22888200 0.22888200 0.00000000 1.0 S S48 1 0.22888200 0.00000000 0.77111800 1.0 S S49 1 0.00000000 0.77111800 0.22888200 1.0 S S50 1 0.22888200 0.77111800 0.00000000 1.0 S S51 1 0.22888200 0.00000000 0.22888200 1.0 S S52 1 0.00000000 0.22888200 0.22888200 1.0 S S53 1 0.77111800 0.22888200 0.00000000 1.0 S S54 1 0.77111800 0.00000000 0.22888200 1.0 S S55 1 0.00000000 0.77111800 0.77111800 1.0 S S56 1 0.77111800 0.77111800 0.00000000 1.0 S S57 1 0.77111800 0.00000000 0.77111800 1.0 S S58 1 0.25009100 0.50000000 0.50000000 1.0 S S59 1 0.50000000 0.50000000 0.74990900 1.0 S S60 1 0.50000000 0.25009100 0.50000000 1.0 S S61 1 0.50000000 0.50000000 0.25009100 1.0 S S62 1 0.50000000 0.74990900 0.50000000 1.0 S S63 1 0.74990900 0.50000000 0.50000000 1.0