# generated using pymatgen data_Sc11AgOs3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.50453689 _cell_length_b 9.58119921 _cell_length_c 9.58119874 _cell_angle_alpha 59.47134027 _cell_angle_beta 60.26433433 _cell_angle_gamma 60.26433344 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sc11AgOs3 _chemical_formula_sum 'Sc22 Ag2 Os6' _cell_volume 616.87978200 _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 Sc Sc0 1 0.85613592 0.83677376 0.83677376 1.0 Sc Sc1 1 0.52968243 0.16322624 0.16322624 1.0 Sc Sc2 1 0.16322624 0.14386408 0.52968243 1.0 Sc Sc3 1 0.16322624 0.52968243 0.14386408 1.0 Sc Sc4 1 0.83677376 0.85613592 0.47031757 1.0 Sc Sc5 1 0.83677376 0.47031757 0.85613592 1.0 Sc Sc6 1 0.47031757 0.83677376 0.83677376 1.0 Sc Sc7 1 0.14386408 0.16322624 0.16322624 1.0 Sc Sc8 1 0.19535794 0.80464206 0.19535794 1.0 Sc Sc9 1 0.19557328 0.80442672 0.80442672 1.0 Sc Sc10 1 0.80442672 0.19557328 0.19557328 1.0 Sc Sc11 1 0.80464206 0.80464206 0.19535794 1.0 Sc Sc12 1 0.19535794 0.19535794 0.80464206 1.0 Sc Sc13 1 0.80464206 0.19535794 0.80464206 1.0 Sc Sc14 1 0.39213256 0.38062123 0.38062123 1.0 Sc Sc15 1 0.15337603 0.61937877 0.61937877 1.0 Sc Sc16 1 0.61937877 0.15337603 0.60786744 1.0 Sc Sc17 1 0.61937877 0.60786744 0.15337603 1.0 Sc Sc18 1 0.38062123 0.84662397 0.39213256 1.0 Sc Sc19 1 0.38062123 0.39213256 0.84662397 1.0 Sc Sc20 1 0.84662397 0.38062123 0.38062123 1.0 Sc Sc21 1 0.60786744 0.61937877 0.61937877 1.0 Ag Ag22 1 0.00000000 0.50000000 0.50000000 1.0 Ag Ag23 1 0.50000000 0.00000000 0.00000000 1.0 Os Os24 1 0.50000000 0.50000000 0.00000000 1.0 Os Os25 1 0.00000000 0.00000000 0.50000000 1.0 Os Os26 1 0.50000000 0.00000000 0.50000000 1.0 Os Os27 1 0.00000000 0.50000000 0.00000000 1.0 Os Os28 1 0.50000000 0.50000000 0.50000000 1.0 Os Os29 1 0.00000000 0.00000000 0.00000000 1.0